Drug Information
Drug General Information | |||||
---|---|---|---|---|---|
Drug ID |
D0PH1G
|
||||
Former ID |
DNC010502
|
||||
Drug Name |
3-[1-(4-Cyanobenzyl)-1H-imidazol-5-yl]-1-propanol
|
||||
Drug Type |
Small molecular drug
|
||||
Indication | Discovery agent | Investigative | [530679] | ||
Structure |
Download2D MOL |
||||
Formula |
C14H15N3O
|
||||
Canonical SMILES |
C1=CC(=CC=C1CN2C=NC=C2CCCO)C#N
|
||||
InChI |
1S/C14H15N3O/c15-8-12-3-5-13(6-4-12)10-17-11-16-9-14(17)2-1-7-18/h3-6,9,11,18H,1-2,7,10H2
|
||||
InChIKey |
ACOYOVQVLSTOMH-UHFFFAOYSA-N
|
||||
PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Cytochrome P450 11B1, mitochondrial | Target Info | Inhibitor | [530679] | |
KEGG Pathway | Steroid hormone biosynthesis | ||||
Metabolic pathways | |||||
PathWhiz Pathway | Steroidogenesis | ||||
References |
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.