Drug Information
Drug General Information | |||||
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Drug ID |
DX2TZZ
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Drug Name |
4-{4-[2-(4-methylhexahydro-1-pyrazinyl)ethylamino(thioxo)methylamino]phenylsulfonamido}-1-benzenesulfonamide
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Synonyms |
CHEMBL195509
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C20H28N6O4S3
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Canonical SMILES |
CN1CCN(CC\\N=C(/S)\\Nc2ccc(cc2)S(=O)(=O)Nc3ccc(cc3)S(=O)(=O)N)CC1
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InChI |
InChI=1S/C20H28N6O4S3/c1-25-12-14-26(15-13-25)11-10-22-20(31)23-16-2-8-19(9-3-16)33(29,30)24-17-4-6-18(7-5-17)32(21,27)28/h2-9,24H,10-15H2,1H3,(H2,21,27,28)(H2,22,23,31)
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InChIKey |
YEBUIVWYFDFDGC-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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