Drug Information
Drug General Information | |||||
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Drug ID |
DX9V4K
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Drug Name |
3-(4-Sulfamoyl-benzoylamino)-propionic acid
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Synonyms |
CHEMBL51534
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C10H12N2O5S
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Canonical SMILES |
NS(=O)(=O)c1ccc(cc1)C(=O)NCCC(=O)O
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InChI |
InChI=1S/C10H12N2O5S/c11-18(16,17)8-3-1-7(2-4-8)10(15)12-6-5-9(13)14/h1-4H,5-6H2,(H,12,15)(H,13,14)(H2,11,16,17)
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InChIKey |
FCZUNCXWYRHPDJ-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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