Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0O7JV
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| Former ID |
DNC007513
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| Drug Name |
4-phenyl-1-(1-phenylhexyl)piperidin-4-ol
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| Synonyms |
CHEMBL230253; 4-phenyl-1-(1-phenylhexyl)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 |
C23H31NO
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| Canonical SMILES |
CCCCCC(C1=CC=CC=C1)N2CCC(CC2)(C3=CC=CC=C3)O
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| InChI |
1S/C23H31NO/c1-2-3-6-15-22(20-11-7-4-8-12-20)24-18-16-23(25,17-19-24)21-13-9-5-10-14-21/h4-5,7-14,22,25H,2-3,6,15-19H2,1H3
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| InChIKey |
AHZUGQDNSYDLNN-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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