Drug Information
Drug General Information | |||||
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Drug ID |
DXB4TU
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Drug Name |
4-{4-[2-dimethylaminoethylamino(thioxo)methylamino]phenylsulfonamido}-1-benzenesulfonamide
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Synonyms |
CHEMBL364081
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C17H23N5O4S3
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Canonical SMILES |
CN(C)CC\\N=C(/S)\\Nc1ccc(cc1)S(=O)(=O)Nc2ccc(cc2)S(=O)(=O)N
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InChI |
InChI=1S/C17H23N5O4S3/c1-22(2)12-11-19-17(27)20-13-3-9-16(10-4-13)29(25,26)21-14-5-7-15(8-6-14)28(18,23)24/h3-10,21H,11-12H2,1-2H3,(H2,18,23,24)(H2,19,20,27)
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InChIKey |
VGWPECDPFUDBHS-UHFFFAOYSA-N
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Target and Pathway | |||||
Target(s) | Carbonic anhydrase II | Target Info | [1587926] | ||
Carbonic anhydrase IX | Target Info | [1587926] | |||
NetPath Pathway | IL4 Signaling Pathway | ||||
EGFR1 Signaling Pathway | |||||
Pathway Interaction Database | HIF-1-alpha transcription factor network | ||||
References |
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