Drug Information
Drug General Information | |||||
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Drug ID |
DXIT2Q
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Drug Name |
1H-Indole-2-carboxylic acid [5-(2-fluoro-phenyl)-2-oxo-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl]-amide
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Synonyms |
CHEMBL306806
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C24H17FN4O2
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Canonical SMILES |
Fc1ccccc1C2=NC(NC(=O)c3cc4ccccc4[nH]3)C(=O)Nc5ccccc25
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InChI |
InChI=1S/C24H17FN4O2/c25-17-10-4-2-8-15(17)21-16-9-3-6-12-19(16)27-24(31)22(28-21)29-23(30)20-13-14-7-1-5-11-18(14)26-20/h1-13,22,26H,(H,27,31)(H,29,30)
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InChIKey |
CZSIXZKMOIKIMG-UHFFFAOYSA-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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