Drug Information
Drug General Information | |||||
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Drug ID |
DX1JNB
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Drug Name |
3-(5-Sulfamoyl-[1,3,4]thiadiazol-2-ylsulfamoyl)-benzoic acid 2-dimethylamino-ethyl ester
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Synonyms |
CHEMBL100266
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C13H17N5O6S3
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Canonical SMILES |
CN(C)CCOC(=O)c1cccc(c1)S(=O)(=O)Nc2nnc(s2)S(=O)(=O)N
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InChI |
InChI=1S/C13H17N5O6S3/c1-18(2)6-7-24-11(19)9-4-3-5-10(8-9)27(22,23)17-12-15-16-13(25-12)26(14,20)21/h3-5,8H,6-7H2,1-2H3,(H,15,17)(H2,14,20,21)
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InChIKey |
IIOQCHDSPPQIPA-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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