Drug Information
Drug General Information | |||||
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Drug ID |
DXR1EH
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Drug Name |
4-{4-[2-(1,4-oxazinan-4-yl)ethylamino(thioxo)methylamino]phenylsulfonamidomethyl}-1-benzenesulfonamide
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Synonyms |
CHEMBL195811
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C20H27N5O5S3
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Canonical SMILES |
NS(=O)(=O)c1ccc(CNS(=O)(=O)c2ccc(N\\C(=N\\CCN3CCOCC3)\\S)cc2)cc1
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InChI |
InChI=1S/C20H27N5O5S3/c21-32(26,27)18-5-1-16(2-6-18)15-23-33(28,29)19-7-3-17(4-8-19)24-20(31)22-9-10-25-11-13-30-14-12-25/h1-8,23H,9-15H2,(H2,21,26,27)(H2,22,24,31)
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InChIKey |
AGWIDJSTPXEQIF-UHFFFAOYSA-N
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Target and Pathway | |||||
Target(s) | Carbonic anhydrase I | Target Info | [1587926] | ||
Carbonic anhydrase IX | Target Info | [1587926] | |||
KEGG Pathway | Nitrogen metabolismhsa00910:Nitrogen metabolism | ||||
Pathway Interaction Database | C-MYB transcription factor networkhif1_tfpathway:HIF-1-alpha transcription factor network | ||||
PathWhiz Pathway | Gastric Acid Production | ||||
References |
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