Drug Information
Drug General Information | |||||
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Drug ID |
DXZ3FR
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Drug Name |
5-[(7-Chloro-2-oxo-2H-chromen-4-ylmethyl)-amino]-[1,3,4]thiadiazole-2-sulfonic acid amide
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Synonyms |
CHEMBL161560
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C12H9ClN4O4S2
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Canonical SMILES |
NS(=O)(=O)c1nnc(NCC2=CC(=O)Oc3cc(Cl)ccc23)s1
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InChI |
InChI=1S/C12H9ClN4O4S2/c13-7-1-2-8-6(3-10(18)21-9(8)4-7)5-15-11-16-17-12(22-11)23(14,19)20/h1-4H,5H2,(H,15,16)(H2,14,19,20)
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InChIKey |
GKSHXHOOVHLDDC-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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