Drug Information
| Drug General Information | |||||
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| Drug ID |
DXL3JZ
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| Drug Name |
3-{2-[2-tert-Butoxycarbonylamino-3-(1H-indol-3-yl)-propionylamino]-6-[3-(2-isopropyl-phenyl)-ureido]-hexanoylamino}-N-(1-carbamoyl-2-phenyl-ethyl)-succinamic acid
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| Synonyms |
CHEMBL3142694
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C45H58N8O9
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| Canonical SMILES |
CC(C)c1ccccc1NC(=O)NCCCC[C@H](NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)OC(C)(C)C)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](Cc4ccccc4)C(=O)N
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| InChI |
InChI=1S/C45H58N8O9/c1-27(2)30-17-9-12-20-33(30)52-43(60)47-22-14-13-21-34(40(57)51-37(25-38(54)55)42(59)50-35(39(46)56)23-28-15-7-6-8-16-28)49-41(58)36(53-44(61)62-45(3,4)5)24-29-26-48-32-19-11-10-18-31(29)32/h6-12,15-20,26-27,34-37,48H,13-14,21-25H2,1-5H3,(H2,46,56)(H,49,58)(H,50,59)(H,51,57)(H,53,61)(H,54,55)(H2,47,52,60)/t34-,35-,36-,37-/m0/s1
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| InChIKey |
IQFNRDXDLOGPDP-BQYLNSIHSA-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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