ITCMDBv1
IngredientID 12339

Norharman

C11H8N2

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Herb: 9Ingredient: 1Target: 12Links: 21
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Record Fields

Scalar fields from the final ingredient record.

Ingredient Id
12339
Core Entity Id
16885
Source Entity Count
1
Preferred Name
Norharman
Name En
Pubchem Id
64961
Smiles Canonical
C1=CC=C2C(=C1)C3=C(N2)C=NC=C3
Molecular Formula
C11H8N2
Molecular Weight
168.1990
Inchikey
AIFRHYZBTHREPW-UHFFFAOYSA-N
Inchi
InChI=1S/C11H8N2/c1-2-4-10-8(3-1)9-5-6-12-7-11(9)13-10/h1-7,13H
Isomeric Smiles
C1=CC=C2C(=C1)C3=C(N2)C=NC=C3
Cas Id
Ob Score
18.8840
Mol Logp
2.7161
Num H Donors
1
Num H Acceptors
1
Num Rotatable Bonds
0
Drug Likeness
0.5490
Polar Surface Area
Molecular Volume
Alogp

Names

Preferred names, aliases, and source labels retained in the final schema.

Name
Norharman
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
Beta-carboline
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Beta-carboline
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
Norharman
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Norharman
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Norharman
Role
preferred
Source
TCMBank
Preferred
Yes
Name
Norharman
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
JYUAN ZHI
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
.beta.-Carboline
Role
alias
Source
TCMBank
Preferred
No
Name
2,9-Diazafluorene
Role
alias
Source
HERB_v2
Preferred
No
Name
2,9-Diazafluorene
Role
alias
Source
TCMBank
Preferred
No
Name
2,9-Diazafluorene
Role
alias
Source
itcmdb_public
Preferred
No
Name
2-Azacarbazole
Role
alias
Source
HERB_v2
Preferred
No
Name
2-Azacarbazole
Role
alias
Source
itcmdb_public
Preferred
No
Name
2-Azacarbazole
Role
alias
Source
TCMBank
Preferred
No
Name
244-63-3
Role
alias
Source
TCMBank
Preferred
No
Name
244-63-3
Role
alias
Source
itcmdb_public
Preferred
No
Name
244-63-3
Role
alias
Source
HERB_v2
Preferred
No
Name
2H-Pyrido[3,4-b]indole
Role
alias
Source
itcmdb_public
Preferred
No
Name
2H-Pyrido[3,4-b]indole
Role
alias
Source
HERB_v2
Preferred
No
Name
5-23-08-00220 (Beilstein Handbook Reference)
Role
alias
Source
TCMBank
Preferred
No
Name
9H-$b-carboline
Role
alias
Source
TCMBank
Preferred
No
Name
9H-Beta-carboline
Role
alias
Source
itcmdb_public
Preferred
No
Name
9H-Beta-carboline
Role
alias
Source
HERB_v2
Preferred
No
Name
9H-Pyrido[3,4-B]indole
Role
alias
Source
TCMBank
Preferred
No
Name
9H-Pyrido[3,4-B]indole
Role
alias
Source
HERB_v2
Preferred
No
Name
9H-Pyrido[3,4-B]indole
Role
alias
Source
itcmdb_public
Preferred
No
Name
9H-beta-carboline
Role
alias
Source
TCMBank
Preferred
No
Name
AG-670/31510009
Role
alias
Source
TCMBank
Preferred
No
Name
AIDS109050
Role
alias
Source
TCMBank
Preferred
No
Name
BRN 0128414
Role
alias
Source
TCMBank
Preferred
No
Name
BSPBio_002322
Role
alias
Source
TCMBank
Preferred
No
Name
CCRIS 6915
Role
alias
Source
TCMBank
Preferred
No
Name
Carbazoline
Role
alias
Source
TCMBank
Preferred
No
Name
Carbazoline
Role
alias
Source
itcmdb_public
Preferred
No
Name
Carbazoline
Role
alias
Source
HERB_v2
Preferred
No
Name
Carbazoline (VAN)
Role
alias
Source
TCMBank
Preferred
No
Name
EINECS 205-959-0
Role
alias
Source
TCMBank
Preferred
No
Name
InChI=1/C11H8N2/c1-2-4-10-8(3-1)9-5-6-12-7-11(9)13-10/h1-7,13
Role
alias
Source
TCMBank
Preferred
No
Name
KBio2_001612
Role
alias
Source
TCMBank
Preferred
No
Name
KBio2_004180
Role
alias
Source
TCMBank
Preferred
No
Name
KBio2_006748
Role
alias
Source
TCMBank
Preferred
No
Name
KBio3_001542
Role
alias
Source
TCMBank
Preferred
No
Name
KBioGR_002537
Role
alias
Source
TCMBank
Preferred
No
Name
KBioSS_001612
Role
alias
Source
TCMBank
Preferred
No
Name
MLS000069651
Role
alias
Source
TCMBank
Preferred
No
Name
N6252_SIGMA
Role
alias
Source
TCMBank
Preferred
No
Name
NCGC00021302-03
Role
alias
Source
TCMBank
Preferred
No
Name
NCIOpen2_001217
Role
alias
Source
TCMBank
Preferred
No
Name
NSC84417
Role
alias
Source
TCMBank
Preferred
No
Name
Norharman
Role
alias
Source
itcmdb_public
Preferred
No
Name
Norharman
Role
alias
Source
HERB_v2
Preferred
No
Name
Norharmane
Role
alias
Source
HERB_v2
Preferred
No
Name
Norharmane
Role
alias
Source
TCMBank
Preferred
No
Name
Norharmane
Role
alias
Source
itcmdb_public
Preferred
No
Name
Prestwick_363
Role
alias
Source
TCMBank
Preferred
No
Name
SDCCGMLS-0003278.P003
Role
alias
Source
TCMBank
Preferred
No
Name
SMP2_000349
Role
alias
Source
TCMBank
Preferred
No
Name
SMR000058207
Role
alias
Source
TCMBank
Preferred
No
Name
SPBio_000436
Role
alias
Source
TCMBank
Preferred
No
Name
ST5307983
Role
alias
Source
TCMBank
Preferred
No
Name
Spectrum2_000588
Role
alias
Source
TCMBank
Preferred
No
Name
Spectrum3_000741
Role
alias
Source
TCMBank
Preferred
No
Name
Spectrum4_001915
Role
alias
Source
TCMBank
Preferred
No
Name
Spectrum5_000630
Role
alias
Source
TCMBank
Preferred
No
Name
Spectrum_001132
Role
alias
Source
TCMBank
Preferred
No
Name
WLN: T B656 EN HMJ
Role
alias
Source
TCMBank
Preferred
No
Name
ZINC00066039
Role
alias
Source
TCMBank
Preferred
No
Name
beta-Carboline
Role
alias
Source
HERB_v2
Preferred
No
Name
beta-Carboline
Role
alias
Source
itcmdb_public
Preferred
No
Name
norharman
Role
alias
Source
TCMBank
Preferred
No

Aliases

Additional names normalized into the restored final schema.

Beta-carbolineJYUAN ZHI.beta.-Carboline2,9-Diazafluorene2-Azacarbazole244-63-32H-Pyrido[3,4-b]indole5-23-08-00220 (Beilstein Handbook Reference)9H-$b-carboline9H-Beta-carboline9H-Pyrido[3,4-B]indoleAG-670/31510009AIDS109050BRN 0128414BSPBio_002322CCRIS 6915CarbazolineCarbazoline (VAN)EINECS 205-959-0InChI=1/C11H8N2/c1-2-4-10-8(3-1)9-5-6-12-7-11(9)13-10/h1-7,13KBio2_001612KBio2_004180KBio2_006748KBio3_001542KBioGR_002537KBioSS_001612MLS000069651N6252_SIGMANCGC00021302-03NCIOpen2_001217NSC84417NorharmanePrestwick_363SDCCGMLS-0003278.P003SMP2_000349SMR000058207SPBio_000436ST5307983Spectrum2_000588Spectrum3_000741Spectrum4_001915Spectrum5_000630Spectrum_001132WLN: T B656 EN HMJZINC00066039

Cross References

Trusted external identifiers retained for this final record.

Cas
244-63-3
Herb
HBIN018002HBIN037343
Npass
NPC63545
Tcmid
15743
Tcmsp
MOL006844
Sym Map
SMIT08395
Tcm Id
160121608721848
Pub Chem
64961
Tcmbank
TCMBANKIN038876TCMBANKIN058401
Itcmdb Generated
ITX-INGREDIENT-729A1113899E

Attributes

Merged source attributes and domain-specific metadata.

Type
Other ingredients
In Ch I
InChI=1S/C11H8N2/c1-2-4-10-8(3-1)9-5-6-12-7-11(9)13-10/h1-7,13H
Mol Wt
168.199
Smiles
C1=CC=C2C(=C1)C3=C(N2)C=NC=C3
Mol Log P
2.7161
Version
v1,v2
In Ch Ikey
AIFRHYZBTHREPW-UHFFFAOYSA-N
Ob Score
18.88418.88426118.88426125
Suppress
0
Tcm Name2
JYUAN ZHI
Mol2 Path
/TCM_database/2007_3d_all/15752.mol2
Reference
538
Num Hdonors
1
Drug Likeness
0.549
Num Hacceptors
1
Isomeric Smiles
C1=CC=C2C(=C1)C3=C(N2)C=NC=C3
Molecule Weight
168.21
Canonical Smiles
C1=CC=C2C(=C1)C3=C(N2)C=NC=C3
Herb Alias Names
9H-Pyrido[3,4-B]indoleNorharmanNorharmane244-63-32,9-DiazafluoreneCarbazoline9H-Beta-carboline2-Azacarbazole2H-Pyrido[3,4-b]indole
Molecular Weight
168.19
Molecular Formula
C11H8N2
Molecular Formula
C11H8N2
Num Rotatable Bonds
0