Drug Information
Drug General Information | |||||
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Drug ID |
DX1SSJ
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Drug Name |
N-(1-Carbamoyl-2-phenyl-ethyl)-3-{[(3R,13R)-3-(1H-indol-3-ylmethyl)-3-methyl-2,5,7-trioxo-1,4,8triaza-cyclotridecane-13-carbonyl]-amino}-succinamic acid
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Synonyms |
CHEMBL2371224
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C34H41N7O8
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Canonical SMILES |
C[C@]1(Cc2c[nH]c3ccccc23)NC(=O)CC(=O)NCCCC[C@@H](NC1=O)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](Cc4ccccc4)C(=O)N
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InChI |
InChI=1S/C34H41N7O8/c1-34(18-21-19-37-23-12-6-5-11-22(21)23)33(49)40-24(13-7-8-14-36-27(42)17-28(43)41-34)31(47)39-26(16-29(44)45)32(48)38-25(30(35)46)15-20-9-3-2-4-10-20/h2-6,9-12,19,24-26,37H,7-8,13-18H2,1H3,(H2,35,46)(H,36,42)(H,38,48)(H,39,47)(H,40,49)(H,41,43)(H,44,45)/t24-,25+,26+,34-/m1/s1
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InChIKey |
MJIIJPLWPTZNRP-MJQNYGCISA-N
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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 |
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