Drug Information
| Drug General Information | |||||
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| Drug ID |
DX8CZO
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| Drug Name |
N-tert-Butyl-2-{(3R,5R)-7-chloro-3-[3-(3-chloro-phenyl)-ureido]-2-oxo-5-phenyl-2,3,4,5-tetrahydro-benzo[b]azepin-1-yl}-acetamide
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| Synonyms |
CHEMBL339515
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C29H30Cl2N4O3
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| Canonical SMILES |
CC(C)(C)NC(=O)CN1C(=O)[C@@H](C[C@H](c2ccccc2)c3cc(Cl)ccc13)NC(=O)Nc4cccc(Cl)c4
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| InChI |
InChI=1S/C29H30Cl2N4O3/c1-29(2,3)34-26(36)17-35-25-13-12-20(31)15-23(25)22(18-8-5-4-6-9-18)16-24(27(35)37)33-28(38)32-21-11-7-10-19(30)14-21/h4-15,22,24H,16-17H2,1-3H3,(H,34,36)(H2,32,33,38)/t22-,24-/m1/s1
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| InChIKey |
ALPLVUYDOOIUAE-ISKFKSNPSA-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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