Drug Information
Drug General Information | |||||
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Drug ID |
DX1LBV
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Drug Name |
4-Chloro-6-pentafluorobenzenesulfonylamino-benzene-1,3-disulfonic acid diamide
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Synonyms |
CHEMBL343098
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C12H7ClF5N3O6S3
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Canonical SMILES |
NS(=O)(=O)c1cc(c(NS(=O)(=O)c2c(F)c(F)c(F)c(F)c2F)cc1Cl)S(=O)(=O)N
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InChI |
InChI=1S/C12H7ClF5N3O6S3/c13-3-1-4(6(29(20,24)25)2-5(3)28(19,22)23)21-30(26,27)12-10(17)8(15)7(14)9(16)11(12)18/h1-2,21H,(H2,19,22,23)(H2,20,24,25)
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InChIKey |
ZBLJCLKBDJGJAM-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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