Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DXPK4J
|
||||
| Drug Name |
(S)-N-((S)-1-Carbamoyl-2-phenyl-ethyl)-3-[(S)-2-[(S)-2-(2-dimethylamino-acetylamino)-3-1H-indol-3-yl-propionylamino]-6-(3-o-tolyl-ureido)-hexanoylamino]-N-methyl-succinamic acid
|
||||
| Synonyms |
CHEMBL415706
|
||||
| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C43H55N9O8
|
||||
| Canonical SMILES |
CN(C)CC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CCCCNC(=O)Nc3ccccc3C)C(=O)N[C@@H](CC(=O)O)C(=O)N(C)[C@@H](Cc4ccccc4)C(=O)N
|
||||
| InChI |
InChI=1S/C43H55N9O8/c1-27-14-8-10-18-31(27)50-43(60)45-21-13-12-20-33(48-41(58)34(47-37(53)26-51(2)3)23-29-25-46-32-19-11-9-17-30(29)32)40(57)49-35(24-38(54)55)42(59)52(4)36(39(44)56)22-28-15-6-5-7-16-28/h5-11,14-19,25,33-36,46H,12-13,20-24,26H2,1-4H3,(H2,44,56)(H,47,53)(H,48,58)(H,49,57)(H,54,55)(H2,45,50,60)/t33-,34-,35-,36-/m0/s1
|
||||
| InChIKey |
OAZQSRLYLWOSBW-ZYADHFCISA-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.