Drug Information
Drug General Information | |||||
---|---|---|---|---|---|
Drug ID |
DX2AA6
|
||||
Drug Name |
N-tert-Butyl-2-[(3R,5S,7R)-5-(2-methoxy-phenyl)-2-oxo-7-phenyl-3-(3-m-tolyl-ureido)-azepan-1-yl]-acetamide
|
||||
Synonyms |
CHEMBL99289
|
||||
Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C33H40N4O4
|
||||
Canonical SMILES |
COc1ccccc1[C@H]2C[C@@H](NC(=O)Nc3cccc(C)c3)C(=O)N(CC(=O)NC(C)(C)C)[C@H](C2)c4ccccc4
|
||||
InChI |
InChI=1S/C33H40N4O4/c1-22-12-11-15-25(18-22)34-32(40)35-27-19-24(26-16-9-10-17-29(26)41-5)20-28(23-13-7-6-8-14-23)37(31(27)39)21-30(38)36-33(2,3)4/h6-18,24,27-28H,19-21H2,1-5H3,(H,36,38)(H2,34,35,40)/t24-,27+,28+/m0/s1
|
||||
InChIKey |
PKNBIEKWQLWZNJ-HNPKZYAISA-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.