Drug Information
Drug General Information | |||||
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Drug ID |
DX0HXP
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Drug Name |
N-(2-Diethylamino-ethyl)-3-(5-sulfamoyl-[1,3,4]thiadiazol-2-ylsulfamoyl)-benzamide
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Synonyms |
CHEMBL100329
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C15H22N6O5S3
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Canonical SMILES |
CCN(CC)CCNC(=O)c1cccc(c1)S(=O)(=O)Nc2nnc(s2)S(=O)(=O)N
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InChI |
InChI=1S/C15H22N6O5S3/c1-3-21(4-2)9-8-17-13(22)11-6-5-7-12(10-11)29(25,26)20-14-18-19-15(27-14)28(16,23)24/h5-7,10H,3-4,8-9H2,1-2H3,(H,17,22)(H,18,20)(H2,16,23,24)
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InChIKey |
MLZAWUZXMPRAMY-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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