Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DX4DLA
|
||||
| Drug Name |
3-[2-[2-tert-Butoxycarbonylamino-3-(1H-indol-3-yl)-propionylamino]-6-(3-naphthalen-2-yl-ureido)-hexanoylamino]-N-(1-carbamoyl-2-phenyl-ethyl)-succinamic acid
|
||||
| Synonyms |
CHEMBL3142683
|
||||
| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C46H54N8O9
|
||||
| Canonical SMILES |
CC(C)(C)OC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CCCCNC(=O)Nc3ccc4ccccc4c3)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](Cc5ccccc5)C(=O)N
|
||||
| InChI |
InChI=1S/C46H54N8O9/c1-46(2,3)63-45(62)54-37(25-31-27-49-34-18-10-9-17-33(31)34)42(59)51-35(19-11-12-22-48-44(61)50-32-21-20-29-15-7-8-16-30(29)24-32)41(58)53-38(26-39(55)56)43(60)52-36(40(47)57)23-28-13-5-4-6-14-28/h4-10,13-18,20-21,24,27,35-38,49H,11-12,19,22-23,25-26H2,1-3H3,(H2,47,57)(H,51,59)(H,52,60)(H,53,58)(H,54,62)(H,55,56)(H2,48,50,61)/t35-,36-,37-,38-/m0/s1
|
||||
| InChIKey |
PNLZECNORCXWAI-ZQWQDMLBSA-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.