Drug Information
| Drug General Information | |||||
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| Drug ID |
DX8HGZ
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| Drug Name |
2-((3R,5S)-5-Benzyl-8-methyl-2-oxo-3-{3-[3-(1H-tetrazol-5-yl)-phenyl]-ureido}-2,3,4,5-tetrahydro-benzo[b]azepin-1-yl)-N-tert-butyl-acetamide
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| Synonyms |
CHEMBL300776
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C32H36N8O3
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| Canonical SMILES |
Cc1ccc2[C@@H](Cc3ccccc3)C[C@@H](NC(=O)Nc4cccc(c4)c5nn[nH]n5)C(=O)N(CC(=O)NC(C)(C)C)c2c1
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| InChI |
InChI=1S/C32H36N8O3/c1-20-13-14-25-23(16-21-9-6-5-7-10-21)18-26(30(42)40(27(25)15-20)19-28(41)35-32(2,3)4)34-31(43)33-24-12-8-11-22(17-24)29-36-38-39-37-29/h5-15,17,23,26H,16,18-19H2,1-4H3,(H,35,41)(H2,33,34,43)(H,36,37,38,39)/t23-,26+/m0/s1
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| InChIKey |
OFQAQYAFHZCAOX-JYFHCDHNSA-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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