Drug Information
Drug General Information | |||||
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Drug ID |
DX5DLL
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Drug Name |
3-Bromo-4-(5,7-dioxo-5,7-dihydro-pyrrolo[3,4-b]pyridin-6-yl)-benzenesulfonamide
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Synonyms |
CHEMBL316140
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C13H8BrN3O4S
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Canonical SMILES |
NS(=O)(=O)c1ccc(N2C(=O)c3cccnc3C2=O)c(Br)c1
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InChI |
InChI=1S/C13H8BrN3O4S/c14-9-6-7(22(15,20)21)3-4-10(9)17-12(18)8-2-1-5-16-11(8)13(17)19/h1-6H,(H2,15,20,21)
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InChIKey |
XBYXSSOYFCJZMT-UHFFFAOYSA-N
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Target and Pathway | |||||
Target(s) | Carbonic anhydrase II | Target Info | [1587926] | ||
Carbonic anhydrase I | Target Info | [1587926] | |||
NetPath Pathway | IL4 Signaling Pathway | ||||
EGFR1 Signaling Pathway | |||||
Pathway Interaction Database | C-MYB transcription factor network | ||||
PathWhiz Pathway | Gastric Acid Production | ||||
References |
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