Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0I1RG
|
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| Former ID |
DNC007811
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| Drug Name |
(4-phenylpiperazin-1-yl)(p-tolyl)methanone
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent | Investigative | [528999] | ||
| Formula |
C18H20N2O
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| Canonical SMILES |
CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3
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| InChI |
1S/C18H20N2O/c1-15-7-9-16(10-8-15)18(21)20-13-11-19(12-14-20)17-5-3-2-4-6-17/h2-10H,11-14H2,1H3
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| InChIKey |
MPTWQLUMMRYFPO-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 | |||||