Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DXI7AZ
|
||||
| Drug Name |
3-{2-[2-tert-Butoxycarbonylamino-3-(1H-indol-3-yl)-propionylamino]-6-[3-(2-hydroxy-phenyl)-acryloylamino]-hexanoylamino}-N-(1-carbamoyl-2-phenyl-ethyl)-succinamic acid; hydrate
|
||||
| Synonyms |
CHEMBL3144538
|
||||
| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C44H53N7O10
|
||||
| Canonical SMILES |
CC(C)(C)OC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CCCCNC(=O)\\C=C/c3ccccc3O)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](Cc4ccccc4)C(=O)N
|
||||
| InChI |
InChI=1S/C44H53N7O10/c1-44(2,3)61-43(60)51-34(24-29-26-47-31-17-9-8-16-30(29)31)41(58)48-32(18-11-12-22-46-37(53)21-20-28-15-7-10-19-36(28)52)40(57)50-35(25-38(54)55)42(59)49-33(39(45)56)23-27-13-5-4-6-14-27/h4-10,13-17,19-21,26,32-35,47,52H,11-12,18,22-25H2,1-3H3,(H2,45,56)(H,46,53)(H,48,58)(H,49,59)(H,50,57)(H,51,60)(H,54,55)/b21-20-/t32-,33-,34-,35-/m0/s1
|
||||
| InChIKey |
XHMJEVYIUSBWQP-TVHBRSDUSA-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.