Drug Information
| Drug General Information | |||||
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| Drug ID |
DX1SYE
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| Drug Name |
N-tert-Butyl-2-{(3R,5R)-3-[3-(4-chloro-phenyl)-ureido]-2-oxo-5-phenyl-2,3,4,5-tetrahydro-benzo[b]azepin-1-yl}-acetamide
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| Synonyms |
CHEMBL333813
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C29H31ClN4O3
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| Canonical SMILES |
CC(C)(C)NC(=O)CN1C(=O)[C@@H](C[C@H](c2ccccc2)c3ccccc13)NC(=O)Nc4ccc(Cl)cc4
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| InChI |
InChI=1S/C29H31ClN4O3/c1-29(2,3)33-26(35)18-34-25-12-8-7-11-22(25)23(19-9-5-4-6-10-19)17-24(27(34)36)32-28(37)31-21-15-13-20(30)14-16-21/h4-16,23-24H,17-18H2,1-3H3,(H,33,35)(H2,31,32,37)/t23-,24-/m1/s1
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| InChIKey |
FAQSZDGODZYSIN-DNQXCXABSA-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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