Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DX5GJB
|
||||
| Drug Name |
1-(1-(2-(isopropyl(phenyl)amino)-2-oxoethyl)-2,4-dioxo-5-phenyl-2,3,4,5-tetrahydro-1H-benzo[b][1,4]diazepin-3-yl)-3-phenylurea
|
||||
| Synonyms |
CHEMBL321761
|
||||
| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C33H31N5O4
|
||||
| Canonical SMILES |
CC(C)N(C(=O)CN1C(=O)C(NC(=O)Nc2ccccc2)C(=O)N(c3ccccc3)c4ccccc14)c5ccccc5
|
||||
| InChI |
InChI=1S/C33H31N5O4/c1-23(2)37(25-16-8-4-9-17-25)29(39)22-36-27-20-12-13-21-28(27)38(26-18-10-5-11-19-26)32(41)30(31(36)40)35-33(42)34-24-14-6-3-7-15-24/h3-21,23,30H,22H2,1-2H3,(H2,34,35,42)
|
||||
| InChIKey |
ITMJPTIFWLPIOL-UHFFFAOYSA-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.