Drug Information
| Drug General Information | |||||
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| Drug ID |
DX5RTE
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| Drug Name |
N-tert-Butyl-2-{(3R,5R)-8-methyl-2-oxo-5-phenyl-3-[3-(3-phenylmethanesulfonylaminocarbonyl-phenyl)-ureido]-2,3,4,5-tetrahydro-benzo[b]azepin-1-yl}-acetamide
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| Synonyms |
CHEMBL408392
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C38H41N5O6S
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| Canonical SMILES |
Cc1ccc2[C@H](C[C@@H](NC(=O)Nc3cccc(c3)C(=O)NS(=O)(=O)Cc4ccccc4)C(=O)N(CC(=O)NC(C)(C)C)c2c1)c5ccccc5
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| InChI |
InChI=1S/C38H41N5O6S/c1-25-18-19-30-31(27-14-9-6-10-15-27)22-32(36(46)43(33(30)20-25)23-34(44)41-38(2,3)4)40-37(47)39-29-17-11-16-28(21-29)35(45)42-50(48,49)24-26-12-7-5-8-13-26/h5-21,31-32H,22-24H2,1-4H3,(H,41,44)(H,42,45)(H2,39,40,47)/t31-,32-/m1/s1
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| InChIKey |
LJAZTWRBCMHLKX-ROJLCIKYSA-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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