Drug Information
Drug General Information | |||||
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Drug ID |
DX3CML
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Drug Name |
{[(5-Chloro-2,4-disulfamoyl-phenylcarbamoyl)-methyl]-amino}-acetic acid
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Synonyms |
CHEMBL285531
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C10H13ClN4O7S2
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Canonical SMILES |
NS(=O)(=O)c1cc(c(NC(=O)CNCC(=O)O)cc1Cl)S(=O)(=O)N
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InChI |
InChI=1S/C10H13ClN4O7S2/c11-5-1-6(15-9(16)3-14-4-10(17)18)8(24(13,21)22)2-7(5)23(12,19)20/h1-2,14H,3-4H2,(H,15,16)(H,17,18)(H2,12,19,20)(H2,13,21,22)
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InChIKey |
NKSZINAVVZLLJH-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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