Drug Information
Drug General Information | |||||
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Drug ID |
DXI5UJ
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Drug Name |
2-Propyl-pentanoic acid (5-chloro-2,4-disulfamoyl-phenyl)-amide
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Synonyms |
CHEMBL419188
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C14H22ClN3O5S2
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Canonical SMILES |
CCCC(CCC)C(=O)Nc1cc(Cl)c(cc1S(=O)(=O)N)S(=O)(=O)N
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InChI |
InChI=1S/C14H22ClN3O5S2/c1-3-5-9(6-4-2)14(19)18-11-7-10(15)12(24(16,20)21)8-13(11)25(17,22)23/h7-9H,3-6H2,1-2H3,(H,18,19)(H2,16,20,21)(H2,17,22,23)
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InChIKey |
OKUGOWHNAVWQSH-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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