Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D00YCW
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| Former ID |
DNC007515
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| Drug Name |
4-phenyl-1-(1-phenylbutyl)piperidin-4-ol
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| Synonyms |
CHEMBL230145; 4-phenyl-1-(1-phenylbutyl)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 |
C21H27NO
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| Canonical SMILES |
CCCC(C1=CC=CC=C1)N2CCC(CC2)(C3=CC=CC=C3)O
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| InChI |
1S/C21H27NO/c1-2-9-20(18-10-5-3-6-11-18)22-16-14-21(23,15-17-22)19-12-7-4-8-13-19/h3-8,10-13,20,23H,2,9,14-17H2,1H3
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| InChIKey |
HVKSQGJIDXVAKX-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Bioorg Med Chem Lett. 2007 Jun 1;17(11):3023-7. Epub 2007 Mar 23.Synthesis and structure-activity relationships of 4-hydroxy-4-phenylpiperidines as nociceptin receptor ligands: Part 1. | |||
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