Drug Information
Drug General Information | |||||
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Drug ID |
DXJ5OE
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Drug Name |
4-(2-{[({[(3,4-dichlorophenyl)amino]carbonyl}amino)carbonothioyl]amino}ethyl)benzenesulfonamide
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Synonyms |
CHEMBL254834
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C16H16Cl2N4O3S2
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Canonical SMILES |
NS(=O)(=O)c1ccc(CCNC(=S)NC(=O)Nc2ccc(Cl)c(Cl)c2)cc1
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InChI |
InChI=1S/C16H16Cl2N4O3S2/c17-13-6-3-11(9-14(13)18)21-15(23)22-16(26)20-8-7-10-1-4-12(5-2-10)27(19,24)25/h1-6,9H,7-8H2,(H2,19,24,25)(H3,20,21,22,23,26)
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InChIKey |
QMMKZBWCLBYRGR-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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