Drug Information
Drug General Information | |||||
---|---|---|---|---|---|
Drug ID |
D0AW4X
|
||||
Former ID |
DNC013348
|
||||
Drug Name |
N-(1-(3-bromobenzyl)piperidin-4-yl)-1-naphthamide
|
||||
Drug Type |
Small molecular drug
|
||||
Indication | Discovery agent | Investigative | [528638] | ||
Structure |
Download2D MOL |
||||
Formula |
C23H23BrN2O
|
||||
Canonical SMILES |
C1CN(CCC1NC(=O)C2=CC=CC3=CC=CC=C32)CC4=CC(=CC=C4)Br
|
||||
InChI |
1S/C23H23BrN2O/c24-19-8-3-5-17(15-19)16-26-13-11-20(12-14-26)25-23(27)22-10-4-7-18-6-1-2-9-21(18)22/h1-10,15,20H,11-14,16H2,(H,25,27)
|
||||
InChIKey |
USZMCEOIEOTIGM-UHFFFAOYSA-N
|
||||
PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | 5-hydroxytryptamine 2A receptor | Target Info | Inhibitor | [528638] | |
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.