Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0M5EU
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| Former ID |
DNC007807
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| Drug Name |
(4-benzylpiperidin-1-yl)(m-tolyl)methanone
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| Synonyms |
piperidine, b4; BAS 00542495; AC1LQMX7; Cambridge id 5343426; Oprea1_494969; Oprea1_767846; SCHEMBL8299183; CHEMBL240531; BDBM25793; MolPort-000-214-462; ZINC1230195; STK396149; AKOS002707217; MCULE-3325448237; 3-methylphenyl 4-benzylpiperidyl ketone; ST50683773; (4-Benzyl-piperidin-1-yl)-m-tolyl-methanone; AB00081546-01; 4-benzyl-1-[(3-methylphenyl)carbonyl]piperidine; (4-benzylpiperidin-1-yl)(3-methylphenyl)methanone
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C20H23NO
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| Canonical SMILES |
CC1=CC(=CC=C1)C(=O)N2CCC(CC2)CC3=CC=CC=C3
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| InChI |
1S/C20H23NO/c1-16-6-5-9-19(14-16)20(22)21-12-10-18(11-13-21)15-17-7-3-2-4-8-17/h2-9,14,18H,10-13,15H2,1H3
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| InChIKey |
POFAJEKTXKRKHK-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Bacterial Fatty acid synthetase I (Bact inhA) | Target Info | Inhibitor | [1] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Inhibition of the Mycobacterium tuberculosis enoyl acyl carrier protein reductase InhA by arylamides. Bioorg Med Chem. 2007 Nov 1;15(21):6649-58. | |||
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