Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DXZ2MG
|
||||
| Drug Name |
3-{2-[2-tert-Butoxycarbonylamino-3-(1H-indol-3-yl)-propionylamino]-6-[3-(4-sulfo-phenyl)-acryloylamino]-hexanoylamino}-N-(1-carbamoyl-2-phenyl-ethyl)-N-methyl-succinamic acid.NH4OH; hydrate
|
||||
| Synonyms |
CHEMBL387073
|
||||
| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C45H55N7O13S
|
||||
| Canonical SMILES |
CN([C@@H](Cc1ccccc1)C(=O)N)C(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCCCNC(=O)\\C=C\\c2ccc(OS(=O)(=O)O)cc2)NC(=O)[C@H](Cc3c[nH]c4ccccc34)NC(=O)OC(C)(C)C
|
||||
| InChI |
InChI=1S/C45H55N7O13S/c1-45(2,3)64-44(60)51-35(25-30-27-48-33-15-9-8-14-32(30)33)42(58)49-34(16-10-11-23-47-38(53)22-19-28-17-20-31(21-18-28)65-66(61,62)63)41(57)50-36(26-39(54)55)43(59)52(4)37(40(46)56)24-29-12-6-5-7-13-29/h5-9,12-15,17-22,27,34-37,48H,10-11,16,23-26H2,1-4H3,(H2,46,56)(H,47,53)(H,49,58)(H,50,57)(H,51,60)(H,54,55)(H,61,62,63)/b22-19+/t34-,35-,36-,37-/m0/s1
|
||||
| InChIKey |
IEAOMUBPJVXBAO-ZXLOHXMUSA-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.