Drug Information
Drug General Information | Top | |||
---|---|---|---|---|
Drug ID |
D09FJY
|
|||
Former ID |
DNC007499
|
|||
Drug Name |
4-phenyl-1-(phenyl(o-tolyl)methyl)piperidin-4-ol
|
|||
Synonyms |
CHEMBL388123; 4-phenyl-1-(phenyl(o-tolyl)methyl)piperidin-4-ol
Click to Show/Hide
|
|||
Drug Type |
Small molecular drug
|
|||
Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
|||
Formula |
C25H27NO
|
|||
Canonical SMILES |
CC1=CC=CC=C1C(C2=CC=CC=C2)N3CCC(CC3)(C4=CC=CC=C4)O
|
|||
InChI |
1S/C25H27NO/c1-20-10-8-9-15-23(20)24(21-11-4-2-5-12-21)26-18-16-25(27,17-19-26)22-13-6-3-7-14-22/h2-15,24,27H,16-19H2,1H3
|
|||
InChIKey |
GBDUIWBXAKZJPC-UHFFFAOYSA-N
|
|||
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. |
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.