Drug Information
| Drug General Information | |||||
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| Drug ID |
DX1DIX
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| Drug Name |
N-tert-Butyl-2-{(3R,5R)-3-[3-(3-chloro-phenyl)-ureido]-2-oxo-5-phenyl-2,3,4,5-tetrahydro-benzo[b]azepin-1-yl}-N-methyl-acetamide
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| Synonyms |
CHEMBL126865
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C30H33ClN4O3
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| Canonical SMILES |
CN(C(=O)CN1C(=O)[C@@H](C[C@H](c2ccccc2)c3ccccc13)NC(=O)Nc4cccc(Cl)c4)C(C)(C)C
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| InChI |
InChI=1S/C30H33ClN4O3/c1-30(2,3)34(4)27(36)19-35-26-16-9-8-15-23(26)24(20-11-6-5-7-12-20)18-25(28(35)37)33-29(38)32-22-14-10-13-21(31)17-22/h5-17,24-25H,18-19H2,1-4H3,(H2,32,33,38)/t24-,25-/m1/s1
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| InChIKey |
UGINDELNLJSTRU-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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