Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D08QBU
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| Former ID |
DNC007712
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| Drug Name |
1-benzhydryl-4-(3-phenylpropyl)piperidin-4-ol
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| Synonyms |
CHEMBL231664; 1-benzhydryl-4-(3-phenylpropyl)piperidin-4-ol
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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 |
C27H31NO
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| Canonical SMILES |
C1CN(CCC1(CCCC2=CC=CC=C2)O)C(C3=CC=CC=C3)C4=CC=CC=C4
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| InChI |
1S/C27H31NO/c29-27(18-10-13-23-11-4-1-5-12-23)19-21-28(22-20-27)26(24-14-6-2-7-15-24)25-16-8-3-9-17-25/h1-9,11-12,14-17,26,29H,10,13,18-22H2
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| InChIKey |
LBCGIDHKEKGBGS-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Bioorg Med Chem Lett. 2007 Jun 1;17(11):3028-33. Epub 2007 Mar 21.Synthesis and structure-activity relationships of 4-hydroxy-4-phenylpiperidines as nociceptin receptor ligands: Part 2. | |||
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