Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D01WMU
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| Former ID |
DNC007504
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| Drug Name |
1-(dio-tolylmethyl)-4-phenylpiperidin-4-ol
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| Synonyms |
CHEMBL389665; 1-(dio-tolylmethyl)-4-phenylpiperidin-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 |
C26H29NO
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| Canonical SMILES |
CC1=CC=CC=C1C(C2=CC=CC=C2C)N3CCC(CC3)(C4=CC=CC=C4)O
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| InChI |
1S/C26H29NO/c1-20-10-6-8-14-23(20)25(24-15-9-7-11-21(24)2)27-18-16-26(28,17-19-27)22-12-4-3-5-13-22/h3-15,25,28H,16-19H2,1-2H3
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| InChIKey |
MHYKPRJMOSXVFG-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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