Drug Information
| Drug General Information | |||||
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| Drug ID |
DXLL0V
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| Drug Name |
3-{2-[2-tert-Butoxycarbonylamino-3-(1H-indol-3-yl)-propionylamino]-6-[3-(2-nitro-phenyl)-ureido]-hexanoylamino}-N-(1-carbamoyl-2-phenyl-ethyl)-succinamic acid
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| Synonyms |
CHEMBL3142903
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C42H51N9O11
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| Canonical SMILES |
CC(C)(C)OC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CCCCNC(=O)Nc3ccccc3[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/C42H51N9O11/c1-42(2,3)62-41(59)50-32(22-26-24-45-28-16-8-7-15-27(26)28)38(56)46-30(18-11-12-20-44-40(58)49-29-17-9-10-19-34(29)51(60)61)37(55)48-33(23-35(52)53)39(57)47-31(36(43)54)21-25-13-5-4-6-14-25/h4-10,13-17,19,24,30-33,45H,11-12,18,20-23H2,1-3H3,(H2,43,54)(H,46,56)(H,47,57)(H,48,55)(H,50,59)(H,52,53)(H2,44,49,58)/t30-,31-,32-,33-/m0/s1
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| InChIKey |
DOABBONQBBUCRN-YRCZKMHPSA-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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