Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D01MLQ
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| Former ID |
DNC007809
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| Drug Name |
(4-benzylpiperidin-1-yl)(2-fluorophenyl)methanone
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| Synonyms |
piperidine, b2; AC1LDIRK; BAS 00406731; TimTec1_006842; Oprea1_680829; Oprea1_417039; (4-benzylpiperidin-1-yl)(2-fluorophenyl)methanone; CHEMBL437002; BDBM25791; ZINC27165; MolPort-001-494-392; HMS1553G22; STK183068; AKOS000612363; MCULE-2005927034; 2-fluorophenyl 4-benzylpiperidyl ketone; ST50002204; (4-benzylpiperidino)(2-fluorophenyl)methanone; 4-benzyl-1-[(2-fluorophenyl)carbonyl]piperidine; (4-benzylpiperidin-1-yl)-(2-fluorophenyl)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 |
C19H20FNO
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| Canonical SMILES |
C1CN(CCC1CC2=CC=CC=C2)C(=O)C3=CC=CC=C3F
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| InChI |
1S/C19H20FNO/c20-18-9-5-4-8-17(18)19(22)21-12-10-16(11-13-21)14-15-6-2-1-3-7-15/h1-9,16H,10-14H2
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| InChIKey |
LEVTWCPGXIVKEH-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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