Drug Information
Drug General Information | |||||
---|---|---|---|---|---|
Drug ID |
D02JPD
|
||||
Former ID |
DNC003980
|
||||
Drug Name |
3-(1-Benzyl-piperidin-4-yl)-2-phenyl-1H-indole
|
||||
Drug Type |
Small molecular drug
|
||||
Indication | Discovery agent | Investigative | [525940] | ||
Structure |
Download2D MOL |
||||
Formula |
C26H26N2
|
||||
Canonical SMILES |
C1CN(CCC1C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)CC5=CC=CC=C5
|
||||
InChI |
1S/C26H26N2/c1-3-9-20(10-4-1)19-28-17-15-21(16-18-28)25-23-13-7-8-14-24(23)27-26(25)22-11-5-2-6-12-22/h1-14,21,27H,15-19H2
|
||||
InChIKey |
DGLKVJXUWHYMSL-UHFFFAOYSA-N
|
||||
PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | 5-hydroxytryptamine 2A receptor | Target Info | Inhibitor | [525940] | |
PANTHER Pathway | 5HT2 type receptor mediated signaling pathway | ||||
References |
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.