Drug Information
Drug General Information | |||||
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Drug ID |
DX9SU1
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Drug Name |
4-[2-(5,7-Dioxo-5,7-dihydro-pyrrolo[3,4-b]pyridin-6-yl)-ethyl]-benzenesulfonamide
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Synonyms |
CHEMBL88173
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C15H13N3O4S
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Canonical SMILES |
NS(=O)(=O)c1ccc(CCN2C(=O)c3cccnc3C2=O)cc1
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InChI |
InChI=1S/C15H13N3O4S/c16-23(21,22)11-5-3-10(4-6-11)7-9-18-14(19)12-2-1-8-17-13(12)15(18)20/h1-6,8H,7,9H2,(H2,16,21,22)
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InChIKey |
SKNHCSIZYZPPSB-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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