Drug Information
Drug General Information | |||||
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Drug ID |
DXZ6E0
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Drug Name |
(4-Sulfamoyl-benzoylamino)-acetic acid
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Synonyms |
CHEMBL51385
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C9H10N2O5S
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Canonical SMILES |
NS(=O)(=O)c1ccc(cc1)C(=O)NCC(=O)O
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InChI |
InChI=1S/C9H10N2O5S/c10-17(15,16)7-3-1-6(2-4-7)9(14)11-5-8(12)13/h1-4H,5H2,(H,11,14)(H,12,13)(H2,10,15,16)
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InChIKey |
UEFOOXBQBNWTDR-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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