Drug Information
Drug General Information | Top | |||
---|---|---|---|---|
Drug ID |
D04ZQX
|
|||
Former ID |
DNC007512
|
|||
Drug Name |
4-phenyl-1-(1-phenylheptyl)piperidin-4-ol
|
|||
Synonyms |
CHEMBL231607; 4-phenyl-1-(1-phenylheptyl)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 |
C24H33NO
|
|||
Canonical SMILES |
CCCCCCC(C1=CC=CC=C1)N2CCC(CC2)(C3=CC=CC=C3)O
|
|||
InChI |
1S/C24H33NO/c1-2-3-4-11-16-23(21-12-7-5-8-13-21)25-19-17-24(26,18-20-25)22-14-9-6-10-15-22/h5-10,12-15,23,26H,2-4,11,16-20H2,1H3
|
|||
InChIKey |
VSTFKYJXYVRGDG-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.