Drug Information
| Drug General Information | |||||
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| Drug ID |
DX5XKF
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| Drug Name |
(S)-3-[(S)-2-[2-tert-Butoxycarbonylamino-3-(1H-indol-3-yl)-propionylamino]-6-((E)-3-thiophen-2-yl-acryloylamino)-hexanoylamino]-N-((S)-1-carbamoyl-2-phenyl-ethyl)-N-methyl-succinamic acid
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| Synonyms |
CHEMBL290143
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C43H53N7O9S
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| Canonical SMILES |
CN([C@@H](Cc1ccccc1)C(=O)N)C(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCCCNC(=O)\\C=C\\c2cccs2)NC(=O)C(Cc3c[nH]c4ccccc34)NC(=O)OC(C)(C)C
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| InChI |
InChI=1S/C43H53N7O9S/c1-43(2,3)59-42(58)49-33(24-28-26-46-31-17-9-8-16-30(28)31)40(56)47-32(18-10-11-21-45-36(51)20-19-29-15-12-22-60-29)39(55)48-34(25-37(52)53)41(57)50(4)35(38(44)54)23-27-13-6-5-7-14-27/h5-9,12-17,19-20,22,26,32-35,46H,10-11,18,21,23-25H2,1-4H3,(H2,44,54)(H,45,51)(H,47,56)(H,48,55)(H,49,58)(H,52,53)/b20-19+/t32-,33?,34-,35-/m0/s1
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| InChIKey |
RTYGUEPUOWLIME-BHEMNUPKSA-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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