Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0P3FP
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| Former ID |
DNC007514
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| Drug Name |
4-phenyl-1-(1-phenylpentyl)piperidin-4-ol
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| Synonyms |
CHEMBL390882; 4-phenyl-1-(1-phenylpentyl)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 |
C22H29NO
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| Canonical SMILES |
CCCCC(C1=CC=CC=C1)N2CCC(CC2)(C3=CC=CC=C3)O
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| InChI |
1S/C22H29NO/c1-2-3-14-21(19-10-6-4-7-11-19)23-17-15-22(24,16-18-23)20-12-8-5-9-13-20/h4-13,21,24H,2-3,14-18H2,1H3
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| InChIKey |
WQECIXIOLXNRTH-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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