Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0Y2AK
|
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| Former ID |
DNC011474
|
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| Drug Name |
1-Phenyl-2-pyridin-3-yl-propan-1-one
|
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [533562] | ||
| Formula |
C14H13NO
|
||||
| Canonical SMILES |
CC(C1=CN=CC=C1)C(=O)C2=CC=CC=C2
|
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| InChI |
1S/C14H13NO/c1-11(13-8-5-9-15-10-13)14(16)12-6-3-2-4-7-12/h2-11H,1H3
|
||||
| InChIKey |
NFHIPZYAYZPXJE-UHFFFAOYSA-N
|
||||
| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Cytochrome P450 11B1, mitochondrial | Target Info | Inhibitor | [533562] | |
| KEGG Pathway | Steroid hormone biosynthesis | ||||
| Metabolic pathways | |||||
| PathWhiz Pathway | Steroidogenesis | ||||
| References | |||||
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