Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DXW2HS
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| Drug Name |
(S)-N-(1-Methyl-2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)-3-phenyl-acrylamide: 0.25H2O
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| Synonyms |
CHEMBL1907661
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C25H21N3O2
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| Canonical SMILES |
CN1C(=O)[C@@H](NC(=O)\\C=C\\c2ccccc2)N=C(c3ccccc3)c4ccccc14
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| InChI |
InChI=1S/C25H21N3O2/c1-28-21-15-9-8-14-20(21)23(19-12-6-3-7-13-19)27-24(25(28)30)26-22(29)17-16-18-10-4-2-5-11-18/h2-17,24H,1H3,(H,26,29)/b17-16+/t24-/m0/s1
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| InChIKey |
NUPMWKNZJMFJQO-JOPBRCQMSA-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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