Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Ingredient: 1Target: 12Links: 12
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 17469
- Core Entity Id
- 22586
- Source Entity Count
- 1
- Preferred Name
- Dl-aminoglutethimide
- Name En
- Pubchem Id
- 2145
- Smiles Canonical
- CCC1(CCC(=O)NC1=O)C2=CC=C(C=C2)N
- Molecular Formula
- C13H16N2O2
- Molecular Weight
- 232.2830
- Inchikey
- ROBVIMPUHSLWNV-UHFFFAOYSA-N
- Inchi
- InChI=1S/C13H16N2O2/c1-2-13(8-7-11(16)15-12(13)17)9-3-5-10(14)6-4-9/h3-6H,2,7-8,14H2,1H3,(H,15,16,17)
- Isomeric Smiles
- CCC1(CCC(=O)NC1=O)C2=CC=C(C=C2)N
- Cas Id
- Ob Score
- Mol Logp
- 1.3532
- Num H Donors
- 2
- Num H Acceptors
- 3
- Num Rotatable Bonds
- 2
- Drug Likeness
- 0.5970
- Polar Surface Area
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
Dl-aminoglutethimide
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
Dl-aminoglutethimide
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
dl-aminoglutethimide
Role
preferred
Source
TCMBank
Preferred
Yes
Name
125-84-8
Role
alias
Source
HERB_v2
Preferred
No
Name
125-84-8
Role
alias
Source
itcmdb_public
Preferred
No
Name
3-(4-Aminophenyl)-3-ethyl-2,6-piperidinedione
Role
alias
Source
itcmdb_public
Preferred
No
Name
3-(4-Aminophenyl)-3-ethyl-2,6-piperidinedione
Role
alias
Source
HERB_v2
Preferred
No
Name
3-(4-aminophenyl)-3-ethylpiperidine-2,6-dione
Role
alias
Source
HERB_v2
Preferred
No
Name
3-(4-aminophenyl)-3-ethylpiperidine-2,6-dione
Role
alias
Source
itcmdb_public
Preferred
No
Name
Aminoglutetimida
Role
alias
Source
HERB_v2
Preferred
No
Name
Aminoglutetimida
Role
alias
Source
itcmdb_public
Preferred
No
Name
Cytadren
Role
alias
Source
itcmdb_public
Preferred
No
Name
Cytadren
Role
alias
Source
HERB_v2
Preferred
No
Name
Elipten
Role
alias
Source
itcmdb_public
Preferred
No
Name
Elipten
Role
alias
Source
HERB_v2
Preferred
No
Name
Orimeten
Role
alias
Source
itcmdb_public
Preferred
No
Name
Orimeten
Role
alias
Source
HERB_v2
Preferred
No
Name
aminoglutethimide
Role
alias
Source
HERB_v2
Preferred
No
Name
aminoglutethimide
Role
alias
Source
itcmdb_public
Preferred
No
Name
p-Aminoglutethimide
Role
alias
Source
HERB_v2
Preferred
No
Name
p-Aminoglutethimide
Role
alias
Source
itcmdb_public
Preferred
No
Aliases
Additional names normalized into the restored final schema.
125-84-83-(4-Aminophenyl)-3-ethyl-2,6-piperidinedione3-(4-aminophenyl)-3-ethylpiperidine-2,6-dioneAminoglutetimidaCytadrenEliptenOrimetenaminoglutethimidep-Aminoglutethimide
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN024299
Npass
NPC474926
Tcm Id
1279412795
Pub Chem
2145
Tcmbank
TCMBANKIN026587
Attributes
Merged source attributes and domain-specific metadata.
In Ch I
InChI=1S/C13H16N2O2/c1-2-13(8-7-11(16)15-12(13)17)9-3-5-10(14)6-4-9/h3-6H,2,7-8,14H2,1H3,(H,15,16,17)
Mol Wt
232.283
Smiles
CCC1(CCC(=O)NC1=O)C2=CC=C(C=C2)N
Mol Log P
1.3532
In Ch Ikey
ROBVIMPUHSLWNV-UHFFFAOYSA-N
Num Hdonors
2
Drug Likeness
0.597
Num Hacceptors
3
Isomeric Smiles
CCC1(CCC(=O)NC1=O)C2=CC=C(C=C2)N
Canonical Smiles
CCC1(CCC(=O)NC1=O)C2=CC=C(C=C2)N
Herb Alias Names
aminoglutethimide125-84-8CytadrenOrimetenp-AminoglutethimideElipten3-(4-aminophenyl)-3-ethylpiperidine-2,6-dione3-(4-Aminophenyl)-3-ethyl-2,6-piperidinedioneAminoglutetimida
Molecular Weight
232.28 g/mol
Molecular Formula
C13H16N2O2
Molecular Formula
C13H16N2O2
Num Rotatable Bonds
2