Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Target: 12Links: 13
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 17230
- Core Entity Id
- 22321
- Source Entity Count
- 1
- Preferred Name
- Dihydrotestosterone
- Name En
- Pubchem Id
- 10635
- Smiles Canonical
- CC12CCC(=O)CC1CCC3C2CCC4(C3CCC4O)C
- Molecular Formula
- C19H30O2
- Molecular Weight
- 290.4470
- Inchikey
- NVKAWKQGWWIWPM-ABEVXSGRSA-N
- Inchi
- InChI=1S/C19H30O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h12,14-17,21H,3-11H2,1-2H3/t12-,14-,15-,16-,17-,18-,19-/m0/s1
- Isomeric Smiles
- C[C@]12CCC(=O)C[C@@H]1CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CC[C@@H]4O)C
- Cas Id
- Ob Score
- Mol Logp
- 3.9591
- Num H Donors
- 1
- Num H Acceptors
- 2
- Num Rotatable Bonds
- 0
- Drug Likeness
- 0.7330
- Polar Surface Area
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
Dihydrotestosterone
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
Dihydrotestosterone
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
dihydrotestosterone
Role
preferred
Source
TCMBank
Preferred
Yes
Name
4-Dihydrotestosterone
Role
alias
Source
itcmdb_public
Preferred
No
Name
4-Dihydrotestosterone
Role
alias
Source
HERB_v2
Preferred
No
Name
521-18-6
Role
alias
Source
itcmdb_public
Preferred
No
Name
521-18-6
Role
alias
Source
HERB_v2
Preferred
No
Name
5alpha-Dihydrotestosterone
Role
alias
Source
HERB_v2
Preferred
No
Name
5alpha-Dihydrotestosterone
Role
alias
Source
itcmdb_public
Preferred
No
Name
Anabolex
Role
alias
Source
HERB_v2
Preferred
No
Name
Anabolex
Role
alias
Source
itcmdb_public
Preferred
No
Name
Andractim
Role
alias
Source
itcmdb_public
Preferred
No
Name
Andractim
Role
alias
Source
HERB_v2
Preferred
No
Name
Androlone
Role
alias
Source
itcmdb_public
Preferred
No
Name
Androlone
Role
alias
Source
HERB_v2
Preferred
No
Name
Androstanolone
Role
alias
Source
HERB_v2
Preferred
No
Name
Androstanolone
Role
alias
Source
itcmdb_public
Preferred
No
Name
Neodrol
Role
alias
Source
HERB_v2
Preferred
No
Name
Neodrol
Role
alias
Source
itcmdb_public
Preferred
No
Name
STANOLONE
Role
alias
Source
HERB_v2
Preferred
No
Name
STANOLONE
Role
alias
Source
itcmdb_public
Preferred
No
Aliases
Additional names normalized into the restored final schema.
4-Dihydrotestosterone521-18-65alpha-DihydrotestosteroneAnabolexAndractimAndroloneAndrostanoloneNeodrolSTANOLONE
Cross References
Trusted external identifiers retained for this final record.
Hit
C0415
Herb
HBIN023995
Npass
NPC324607
Tcmid
24636
Pub Chem
10635
Tcmbank
TCMBANKIN010018
Attributes
Merged source attributes and domain-specific metadata.
In Ch I
InChI=1S/C19H30O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h12,14-17,21H,3-11H2,1-2H3/t12-,14-,15-,16-,17-,18-,19-/m0/s1
Mol Wt
290.4469999999999
Smiles
CC12CCC(=O)CC1CCC3C2CCC4(C3CCC4O)C
Mol Log P
3.959100000000003
In Ch Ikey
NVKAWKQGWWIWPM-ABEVXSGRSA-N
Num Hdonors
1
Drug Likeness
0.733
Num Hacceptors
2
Isomeric Smiles
C[C@]12CCC(=O)C[C@@H]1CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CC[C@@H]4O)C
Canonical Smiles
CC12CCC(=O)CC1CCC3C2CCC4(C3CCC4O)C
Herb Alias Names
STANOLONEAndrostanolone521-18-6AndractimAnabolexAndroloneNeodrol4-Dihydrotestosterone5alpha-Dihydrotestosterone
Molecular Weight
290.4 g/mol
Molecular Formula
C19H30O2
Molecular Formula
C19H30O2
Num Rotatable Bonds
0