Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D08AFZ
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| Former ID |
DNC007808
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| Drug Name |
(4-benzylpiperidin-1-yl)(p-tolyl)methanone
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| Synonyms |
N-(4-Methylbenzoyl)-4-Benzylpiperidine; 4-benzyl-1-[(4-methylphenyl)carbonyl]piperidine; piperidine, b3; BAS 00804661; AC1LR0DT; Oprea1_533510; Oprea1_593272; CHEMBL240530; BDBM25792; MolPort-000-214-461; HMS3604C03; ZINC1295794; STK003473; AKOS000595364; MCULE-3623165331; DB07123; 4-methylphenyl 4-benzylpiperidyl ketone; 4-benzyl-1-(4-methylbenzoyl)piperidine; ST50324491; (4-benzylpiperidino)(4-methylphenyl)methanone; (4-Benzyl-piperidin-1-yl)-p-tolyl-methanone; AB00081647-01; N-(4-METHYLBENZOYL)-4-BENZYLPIPERIDINE
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1], [2] | |
| Structure |
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Download2D MOL |
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| Formula |
C20H23NO
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| Canonical SMILES |
CC1=CC=C(C=C1)C(=O)N2CCC(CC2)CC3=CC=CC=C3
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| InChI |
1S/C20H23NO/c1-16-7-9-19(10-8-16)20(22)21-13-11-18(12-14-21)15-17-5-3-2-4-6-17/h2-10,18H,11-15H2,1H3
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| InChIKey |
DVOLWKZEIDCCES-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], [2] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | The Protein Data Bank. Nucleic Acids Res. 2000 Jan 1;28(1):235-42. | |||
| REF 2 | 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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