Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DXER3U
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| Drug Name |
(S)-4-Bromo-N-[5-(2-fluoro-phenyl)-1-methyl-2-oxo-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl]-benzamide
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| Synonyms |
CHEMBL1907850
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C23H17BrFN3O2
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| Canonical SMILES |
CN1C(=O)[C@@H](NC(=O)c2ccc(Br)cc2)N=C(c3ccccc3F)c4ccccc14
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| InChI |
InChI=1S/C23H17BrFN3O2/c1-28-19-9-5-3-7-17(19)20(16-6-2-4-8-18(16)25)26-21(23(28)30)27-22(29)14-10-12-15(24)13-11-14/h2-13,21H,1H3,(H,27,29)/t21-/m1/s1
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| InChIKey |
ARRVGGQZILZZEJ-OAQYLSRUSA-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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