Drug Information
| Drug General Information | |||||
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| Drug ID |
DXY4TH
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| Drug Name |
3-{2-[2-tert-Butoxycarbonylamino-3-(1H-indol-3-yl)-propionylamino]-6-[3-(4-nitro-phenyl)-acryloylamino]-hexanoylamino}-N-(1-carbamoyl-2-phenyl-ethyl)-succinamic acid; hydrate
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| Synonyms |
CHEMBL3144560
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C44H52N8O11
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| Canonical SMILES |
CC(C)(C)OC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CCCCNC(=O)\\C=C/c3ccc(cc3)[N+](=O)[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/C44H52N8O11/c1-44(2,3)63-43(60)51-35(24-29-26-47-32-14-8-7-13-31(29)32)41(58)48-33(15-9-10-22-46-37(53)21-18-27-16-19-30(20-17-27)52(61)62)40(57)50-36(25-38(54)55)42(59)49-34(39(45)56)23-28-11-5-4-6-12-28/h4-8,11-14,16-21,26,33-36,47H,9-10,15,22-25H2,1-3H3,(H2,45,56)(H,46,53)(H,48,58)(H,49,59)(H,50,57)(H,51,60)(H,54,55)/b21-18-/t33-,34-,35-,36-/m0/s1
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| InChIKey |
NQIRBLCAICHGDL-HQJAZGTDSA-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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