Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D08TFY
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| Former ID |
DNC007714
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| Drug Name |
1-benzhydryl-4-cyclohexylpiperidin-4-ol
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| Synonyms |
CHEMBL394695; 1-benzhydryl-4-cyclohexylpiperidin-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 |
C24H31NO
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| Canonical SMILES |
C1CCC(CC1)C2(CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)O
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| InChI |
1S/C24H31NO/c26-24(22-14-8-3-9-15-22)16-18-25(19-17-24)23(20-10-4-1-5-11-20)21-12-6-2-7-13-21/h1-2,4-7,10-13,22-23,26H,3,8-9,14-19H2
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| InChIKey |
RJWCOGYISGJIPN-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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