Drug Information
| Drug General Information | |||||
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| Drug ID |
DXP0KS
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| Drug Name |
(S)-3-[(S)-2-[2-tert-Butoxycarbonylamino-3-(1H-indol-3-yl)-propionylamino]-6-((E)-3-pyridin-3-yl-acryloylamino)-hexanoylamino]-N-((S)-1-carbamoyl-2-phenyl-ethyl)-N-methyl-succinamic acid
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| Synonyms |
CHEMBL432864
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C44H54N8O9
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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\\c2cccnc2)NC(=O)C(Cc3c[nH]c4ccccc34)NC(=O)OC(C)(C)C
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| InChI |
InChI=1S/C44H54N8O9/c1-44(2,3)61-43(60)51-34(24-30-27-48-32-17-9-8-16-31(30)32)41(58)49-33(18-10-11-22-47-37(53)20-19-29-15-12-21-46-26-29)40(57)50-35(25-38(54)55)42(59)52(4)36(39(45)56)23-28-13-6-5-7-14-28/h5-9,12-17,19-21,26-27,33-36,48H,10-11,18,22-25H2,1-4H3,(H2,45,56)(H,47,53)(H,49,58)(H,50,57)(H,51,60)(H,54,55)/b20-19+/t33-,34?,35-,36-/m0/s1
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| InChIKey |
KSEULEJGJDECHB-AVUOKWSESA-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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