Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0ZM1Q
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| Former ID |
DNC007810
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| Drug Name |
(4-benzylpiperidin-1-yl)(3-chlorophenyl)methanone
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent | Investigative | [528999] | ||
| Formula |
C19H20ClNO
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| Canonical SMILES |
C1CN(CCC1CC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)Cl
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| InChI |
1S/C19H20ClNO/c20-18-8-4-7-17(14-18)19(22)21-11-9-16(10-12-21)13-15-5-2-1-3-6-15/h1-8,14,16H,9-13H2
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| InChIKey |
GHPWLZRRFXHNMA-UHFFFAOYSA-N
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Enoyl-[acyl-carrier-protein] reductase [NADH] | Target Info | Inhibitor | [528999] | |
| References | |||||