Drug Information
| Drug General Information | |||||
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| Drug ID |
DX8BGI
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| Drug Name |
3-{2-[2-tert-Butoxycarbonylamino-3-(1H-indol-3-yl)-propionylamino]-6-[3-(4-trifluoromethyl-phenyl)-ureido]-hexanoylamino}-N-(1-carbamoyl-2-phenyl-ethyl)-succinamic acid
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| Synonyms |
CHEMBL3142704
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C43H51F3N8O9
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| Canonical SMILES |
CC(C)(C)OC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CCCCNC(=O)Nc3ccc(cc3)C(F)(F)F)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](Cc4ccccc4)C(=O)N
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| InChI |
InChI=1S/C43H51F3N8O9/c1-42(2,3)63-41(62)54-33(22-26-24-49-30-14-8-7-13-29(26)30)38(59)51-31(15-9-10-20-48-40(61)50-28-18-16-27(17-19-28)43(44,45)46)37(58)53-34(23-35(55)56)39(60)52-32(36(47)57)21-25-11-5-4-6-12-25/h4-8,11-14,16-19,24,31-34,49H,9-10,15,20-23H2,1-3H3,(H2,47,57)(H,51,59)(H,52,60)(H,53,58)(H,54,62)(H,55,56)(H2,48,50,61)/t31-,32-,33-,34-/m0/s1
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| InChIKey |
UJDLCWLDOCNQKH-CUPIEXAXSA-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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