Drug Information
Drug General Information | |||||
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Drug ID |
DX6RWI
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Drug Name |
2-Propyl-pentanoic acid (2,3-dichloro-4,6-disulfamoyl-phenyl)-amide
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Synonyms |
CHEMBL324906
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C14H21Cl2N3O5S2
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Canonical SMILES |
CCCC(CCC)C(=O)Nc1c(Cl)c(Cl)c(cc1S(=O)(=O)N)S(=O)(=O)N
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InChI |
InChI=1S/C14H21Cl2N3O5S2/c1-3-5-8(6-4-2)14(20)19-13-10(26(18,23)24)7-9(25(17,21)22)11(15)12(13)16/h7-8H,3-6H2,1-2H3,(H,19,20)(H2,17,21,22)(H2,18,23,24)
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InChIKey |
ZLBWPTOIKZRGCD-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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