Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DXM1MH
|
||||
| Drug Name |
N-tert-Butyl-2-{(3R,5R)-3-[3-(3-chloro-phenyl)-ureido]-8-methyl-2-oxo-5-p-tolyl-2,3,4,5-tetrahydro-benzo[b]azepin-1-yl}-acetamide
|
||||
| Synonyms |
CHEMBL339678
|
||||
| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C31H35ClN4O3
|
||||
| Canonical SMILES |
Cc1ccc(cc1)[C@H]2C[C@@H](NC(=O)Nc3cccc(Cl)c3)C(=O)N(CC(=O)NC(C)(C)C)c4cc(C)ccc24
|
||||
| InChI |
InChI=1S/C31H35ClN4O3/c1-19-9-12-21(13-10-19)25-17-26(34-30(39)33-23-8-6-7-22(32)16-23)29(38)36(18-28(37)35-31(3,4)5)27-15-20(2)11-14-24(25)27/h6-16,25-26H,17-18H2,1-5H3,(H,35,37)(H2,33,34,39)/t25-,26-/m1/s1
|
||||
| InChIKey |
SJDGAPPCMGPKLY-CLJLJLNGSA-N
|
||||
| Target and Pathway | |||||
| Target(s) | Gastrin/cholecystokinin type B receptor | Target Info | [1587926] | ||
| Cholecystokinin receptor type A | Target Info | [1587926] | |||
| PANTHER Pathway | CCKR signaling map ST | ||||
| PathWhiz Pathway | Gastric Acid Production | ||||
| References | |||||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.