Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DX3OJX
|
||||
| Drug Name |
N-Carboxymethyl-N-[2-(2,4-dichloro-phenyl)-ethyl]-2-(1H-indol-3-ylmethyl)-2-methyl-malonamic acid adamantan-2-yl ester
|
||||
| Synonyms |
CHEMBL318852
|
||||
| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C33H36Cl2N2O5
|
||||
| Canonical SMILES |
CC(Cc1c[nH]c2ccccc12)(C(=O)OC3[C@@H]4C[C@H]5C[C@H](C[C@@H]3C5)C4)C(=O)N(CCc6ccc(Cl)cc6Cl)CC(=O)O
|
||||
| InChI |
InChI=1S/C33H36Cl2N2O5/c1-33(16-24-17-36-28-5-3-2-4-26(24)28,32(41)42-30-22-11-19-10-20(13-22)14-23(30)12-19)31(40)37(18-29(38)39)9-8-21-6-7-25(34)15-27(21)35/h2-7,15,17,19-20,22-23,30,36H,8-14,16,18H2,1H3,(H,38,39)/t19-,20+,22-,23+,30?,33?
|
||||
| InChIKey |
UIISAWYHPZCXHX-VKXCFGGISA-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.