Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DX2XXC
|
||||
| Drug Name |
3-[2-[2-tert-Butoxycarbonylamino-3-(1H-indol-3-yl)-propionylamino]-6-(3-o-tolyl-thioureido)-hexanoylamino]-N-(1-carbamoyl-2-phenyl-ethyl)-succinamic acid
|
||||
| Synonyms |
CHEMBL3142698
|
||||
| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C43H54N8O8S
|
||||
| Canonical SMILES |
Cc1ccccc1\\N=C(\\S)/NCCCC[C@H](NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)OC(C)(C)C)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](Cc4ccccc4)C(=O)N
|
||||
| InChI |
InChI=1S/C43H54N8O8S/c1-26-14-8-10-18-30(26)50-41(60)45-21-13-12-20-32(38(55)49-35(24-36(52)53)40(57)48-33(37(44)54)22-27-15-6-5-7-16-27)47-39(56)34(51-42(58)59-43(2,3)4)23-28-25-46-31-19-11-9-17-29(28)31/h5-11,14-19,25,32-35,46H,12-13,20-24H2,1-4H3,(H2,44,54)(H,47,56)(H,48,57)(H,49,55)(H,51,58)(H,52,53)(H2,45,50,60)/t32-,33-,34-,35-/m0/s1
|
||||
| InChIKey |
SKYYDNPZYTUAFI-BBACVFHCSA-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.