Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DXML8L
|
||||
| Drug Name |
H-Tyr-D-Ala-Gly-Phe-NH-NH-Phe-Asp-Nle-D-Trp-H
|
||||
| Synonyms |
CHEMBL375412
|
||||
| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C53H63N9O13
|
||||
| Canonical SMILES |
CCCC[C@H](NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](Cc1ccccc1)NN[C@@H](Cc2ccccc2)C(=O)NCC(=O)N[C@H](C)C(=O)N[C@@H](Cc3ccc(O)cc3)C(=O)O)C(=O)N[C@H](Cc4c[nH]c5ccccc45)C(=O)O
|
||||
| InChI |
InChI=1S/C53H63N9O13/c1-3-4-18-39(49(69)60-44(53(74)75)27-35-29-54-38-19-12-11-17-37(35)38)57-50(70)40(28-46(65)66)58-51(71)42(25-33-15-9-6-10-16-33)62-61-41(24-32-13-7-5-8-14-32)48(68)55-30-45(64)56-31(2)47(67)59-43(52(72)73)26-34-20-22-36(63)23-21-34/h5-17,19-23,29,31,39-44,54,61-63H,3-4,18,24-28,30H2,1-2H3,(H,55,68)(H,56,64)(H,57,70)(H,58,71)(H,59,67)(H,60,69)(H,65,66)(H,72,73)(H,74,75)/t31-,39+,40+,41+,42+,43+,44-/m1/s1
|
||||
| InChIKey |
LHFDBKUCTFELLO-WMRIFXDUSA-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.