Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DX9JIT
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| Drug Name |
(2-{[(5-Chloro-2,4-disulfamoyl-phenylcarbamoyl)-methyl]-amino}-ethylamino)-acetic acid
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| Synonyms |
CHEMBL34711
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C12H18ClN5O7S2
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| Canonical SMILES |
NS(=O)(=O)c1cc(c(NC(=O)CNCCNCC(=O)O)cc1Cl)S(=O)(=O)N
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| InChI |
InChI=1S/C12H18ClN5O7S2/c13-7-3-8(10(27(15,24)25)4-9(7)26(14,22)23)18-11(19)5-16-1-2-17-6-12(20)21/h3-4,16-17H,1-2,5-6H2,(H,18,19)(H,20,21)(H2,14,22,23)(H2,15,24,25)
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| InChIKey |
YLHSFXJYJHDYOE-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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