Drug Information
Drug General Information | |||||
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Drug ID |
DXX3NL
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Drug Name |
1-Methyl-1H-indole-2-carboxylic acid [5-(2-fluoro-phenyl)-1-methyl-2-oxo-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl]-amide
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Synonyms |
CHEMBL303227
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C26H21FN4O2
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Canonical SMILES |
CN1C(=O)C(NC(=O)c2cc3ccccc3n2C)N=C(c4ccccc4F)c5ccccc15
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InChI |
InChI=1S/C26H21FN4O2/c1-30-20-13-7-3-9-16(20)15-22(30)25(32)29-24-26(33)31(2)21-14-8-5-11-18(21)23(28-24)17-10-4-6-12-19(17)27/h3-15,24H,1-2H3,(H,29,32)
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InChIKey |
OIVTVLWHNZZBJN-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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