Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0T9KE
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| Former ID |
DNC007722
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| Drug Name |
1-benzhydryl-4-(2-methoxyphenyl)piperidin-4-ol
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| Synonyms |
CHEMBL233493; 1-benzhydryl-4-(2-methoxyphenyl)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 |
C25H27NO2
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| Canonical SMILES |
COC1=CC=CC=C1C2(CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)O
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| InChI |
1S/C25H27NO2/c1-28-23-15-9-8-14-22(23)25(27)16-18-26(19-17-25)24(20-10-4-2-5-11-20)21-12-6-3-7-13-21/h2-15,24,27H,16-19H2,1H3
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| InChIKey |
MMHFMRZIXGSYBY-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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