Drug Information
Drug General Information | |||||
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Drug ID |
DXV8IK
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Drug Name |
5-{4-[(7-Chloro-2-oxo-2H-chromen-4-ylmethyl)-amino]-benzenesulfonylamino}-[1,3,4]thiadiazole-2-sulfonic acid amide
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Synonyms |
CHEMBL161438
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C18H14ClN5O6S3
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Canonical SMILES |
NS(=O)(=O)c1nnc(NS(=O)(=O)c2ccc(NCC3=CC(=O)Oc4cc(Cl)ccc34)cc2)s1
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InChI |
InChI=1S/C18H14ClN5O6S3/c19-11-1-6-14-10(7-16(25)30-15(14)8-11)9-21-12-2-4-13(5-3-12)33(28,29)24-17-22-23-18(31-17)32(20,26)27/h1-8,21H,9H2,(H,22,24)(H2,20,26,27)
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InChIKey |
JEPQZPNWWIREEX-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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