Drug Information
| Drug General Information | Top | |||
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| 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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| Synonyms |
(4-benzylpiperidin-1-yl)(3-chlorophenyl)methanone; (4-Benzyl-piperidin-1-yl)-(3-chloro-phenyl)-methanone; piperidine, b1; Oprea1_631709; Oprea1_092044; AC1LG526; CHEMBL240318; SCHEMBL17730065; BDBM25790; MolPort-001-632-510; GHPWLZRRFXHNMA-UHFFFAOYSA-N; ZINC327248; STK093701; AKOS000612405; MCULE-5547370853; 3-chlorophenyl 4-benzylpiperidyl ketone; BAS 00406738; ST50299727; 4-benzyl-1-[(3-chlorophenyl)carbonyl]piperidine; AB00087773-01; SR-01000478204; SR-01000478204-1
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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 |
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 | 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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