Drug Information
| Drug General Information | |||||
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| Drug ID |
DXH4NZ
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| Drug Name |
N-tert-Butyl-2-{(3R,5R)-3-[3-(3-methoxy-phenyl)-ureido]-2-oxo-5-phenyl-2,3,4,5-tetrahydro-benzo[b]azepin-1-yl}-acetamide
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| Synonyms |
CHEMBL125863
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C30H34N4O4
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| Canonical SMILES |
COc1cccc(NC(=O)N[C@@H]2C[C@H](c3ccccc3)c4ccccc4N(CC(=O)NC(C)(C)C)C2=O)c1
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| InChI |
InChI=1S/C30H34N4O4/c1-30(2,3)33-27(35)19-34-26-16-9-8-15-23(26)24(20-11-6-5-7-12-20)18-25(28(34)36)32-29(37)31-21-13-10-14-22(17-21)38-4/h5-17,24-25H,18-19H2,1-4H3,(H,33,35)(H2,31,32,37)/t24-,25-/m1/s1
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| InChIKey |
XNUGDRMOEPOBFR-JWQCQUIFSA-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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