Drug Information
| Drug General Information | |||||
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| Drug ID |
DXH7LX
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| Drug Name |
N-tert-Butyl-2-((3R,5R)-5-isopropyl-8-methyl-2-oxo-3-{3-[3-(1H-tetrazol-5-yl)-phenyl]-ureido}-2,3,4,5-tetrahydro-benzo[b]azepin-1-yl)-acetamide
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| Synonyms |
CHEMBL292856
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C28H36N8O3
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| Canonical SMILES |
CC(C)[C@H]1C[C@@H](NC(=O)Nc2cccc(c2)c3nn[nH]n3)C(=O)N(CC(=O)NC(C)(C)C)c4cc(C)ccc14
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| InChI |
InChI=1S/C28H36N8O3/c1-16(2)21-14-22(30-27(39)29-19-9-7-8-18(13-19)25-32-34-35-33-25)26(38)36(15-24(37)31-28(4,5)6)23-12-17(3)10-11-20(21)23/h7-13,16,21-22H,14-15H2,1-6H3,(H,31,37)(H2,29,30,39)(H,32,33,34,35)/t21-,22-/m1/s1
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| InChIKey |
AGBJVABYWAWOKN-FGZHOGPDSA-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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