Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0CA9H
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| Former ID |
DNC008972
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| Drug Name |
N-Benzyl-4-(2-diphenyl)-1-piperazinehexanamide
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| Synonyms |
CHEMBL492871; N-Benzyl-4-(2-diphenyl)-1-piperazinehexanamide
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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 |
C29H35N3O
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| Canonical SMILES |
C1CN(CCN1CCCCCC(=O)NCC2=CC=CC=C2)C3=CC=CC=C3C4=CC=CC=C4
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| InChI |
1S/C29H35N3O/c33-29(30-24-25-12-4-1-5-13-25)18-8-3-11-19-31-20-22-32(23-21-31)28-17-10-9-16-27(28)26-14-6-2-7-15-26/h1-2,4-7,9-10,12-17H,3,8,11,18-24H2,(H,30,33)
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| InChIKey |
LQFAQQWXFSOOQJ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Structural modifications of N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4-aryl-1-piperazinehexanamides: influence on lipophilicity and 5-HT7 receptor act... J Med Chem. 2008 Sep 25;51(18):5813-22. | |||
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