Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0G7DF
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| Former ID |
DNC007506
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| Drug Name |
4-phenyl-1-(phenyl(m-tolyl)methyl)piperidin-4-ol
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| Synonyms |
CHEMBL390279; 4-phenyl-1-(phenyl(m-tolyl)methyl)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 |
C25H27NO
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| Canonical SMILES |
CC1=CC(=CC=C1)C(C2=CC=CC=C2)N3CCC(CC3)(C4=CC=CC=C4)O
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| InChI |
1S/C25H27NO/c1-20-9-8-12-22(19-20)24(21-10-4-2-5-11-21)26-17-15-25(27,16-18-26)23-13-6-3-7-14-23/h2-14,19,24,27H,15-18H2,1H3
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| InChIKey |
ODFDCTDNLNJAAY-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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