Drug Information
Drug General Information | |||||
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Drug ID |
DXB4VG
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Drug Name |
3-amino-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide
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Synonyms |
CHEMBL13646
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C5H9N5O3S2
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Canonical SMILES |
NCCC(=O)Nc1nnc(s1)S(=O)(=O)N
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InChI |
InChI=1S/C5H9N5O3S2/c6-2-1-3(11)8-4-9-10-5(14-4)15(7,12)13/h1-2,6H2,(H2,7,12,13)(H,8,9,11)
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InChIKey |
HBVCBMSBBJBRRW-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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