Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0Y5LJ
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| Former ID |
DNC007711
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| Drug Name |
1-benzhydryl-4-(furan-2-yl)piperidin-4-ol
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| Synonyms |
CHEMBL231874; 1-benzhydryl-4-(furan-2-yl)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 |
C22H23NO2
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| Canonical SMILES |
C1CN(CCC1(C2=CC=CO2)O)C(C3=CC=CC=C3)C4=CC=CC=C4
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| InChI |
1S/C22H23NO2/c24-22(20-12-7-17-25-20)13-15-23(16-14-22)21(18-8-3-1-4-9-18)19-10-5-2-6-11-19/h1-12,17,21,24H,13-16H2
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| InChIKey |
RANYWKODIKNHDB-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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