Drug Information
Drug General Information | |||||
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Drug ID |
DXF1JZ
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Drug Name |
4-Chloro-6-[(7-chloro-2-oxo-2H-chromen-4-ylmethyl)-amino]-benzene-1,3-disulfonic acid diamide
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Synonyms |
CHEMBL161371
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C16H13Cl2N3O6S2
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Canonical SMILES |
NS(=O)(=O)c1cc(c(NCC2=CC(=O)Oc3cc(Cl)ccc23)cc1Cl)S(=O)(=O)N
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InChI |
InChI=1S/C16H13Cl2N3O6S2/c17-9-1-2-10-8(3-16(22)27-13(10)4-9)7-21-12-5-11(18)14(28(19,23)24)6-15(12)29(20,25)26/h1-6,21H,7H2,(H2,19,23,24)(H2,20,25,26)
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InChIKey |
AJSYJBAIWGZFQK-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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