Drug Information
Drug General Information | |||||
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Drug ID |
DX8HKJ
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Drug Name |
N-[5-(2-Fluoro-phenyl)-2-oxo-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl]-3-phenyl-acrylamide: 0.65H2O
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Synonyms |
CHEMBL443009
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C24H18FN3O2
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Canonical SMILES |
Fc1ccccc1C2=NC(NC(=O)\\C=C\\c3ccccc3)C(=O)Nc4ccccc24
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InChI |
InChI=1S/C24H18FN3O2/c25-19-12-6-4-10-17(19)22-18-11-5-7-13-20(18)26-24(30)23(28-22)27-21(29)15-14-16-8-2-1-3-9-16/h1-15,23H,(H,26,30)(H,27,29)/b15-14+
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InChIKey |
UXNHLBPVNCIBGP-CCEZHUSRSA-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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