Drug Information
Drug General Information | |||||
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Drug ID |
DX2BA3
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Drug Name |
(R)-2-(benzo[c][1,2,5]thiadiazole-4-sulfonamido)-4-bromo-N-(2-phenylpropyl)benzamide
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Synonyms |
CHEMBL584063
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C22H19BrN4O3S2
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Canonical SMILES |
C[C@@H](CNC(=O)c1ccc(Br)cc1NS(=O)(=O)c2cccc3nsnc23)c4ccccc4
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InChI |
InChI=1S/C22H19BrN4O3S2/c1-14(15-6-3-2-4-7-15)13-24-22(28)17-11-10-16(23)12-19(17)27-32(29,30)20-9-5-8-18-21(20)26-31-25-18/h2-12,14,27H,13H2,1H3,(H,24,28)/t14-/m0/s1
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InChIKey |
JPSKEXDSISGXCN-AWEZNQCLSA-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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