Drug Information
Drug General Information | |||||
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Drug ID |
DXB9DO
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Drug Name |
N-(2-Diethylamino-ethyl)-3-[3-methyl-5-sulfamoyl-3H-[1,3,4]thiadiazol-(2E)-ylidenesulfamoyl]-benzamide
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Synonyms |
CHEMBL317383
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C16H24N6O5S3
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Canonical SMILES |
CCN(CC)CCNC(=O)c1cccc(c1)S(=O)(=O)\\N=C/2\\SC(=NN2C)S(=O)(=O)N
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InChI |
InChI=1S/C16H24N6O5S3/c1-4-22(5-2)10-9-18-14(23)12-7-6-8-13(11-12)30(26,27)20-15-21(3)19-16(28-15)29(17,24)25/h6-8,11H,4-5,9-10H2,1-3H3,(H,18,23)(H2,17,24,25)/b20-15+
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InChIKey |
MIQBEZQTOUCHMZ-HMMYKYKNSA-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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