Drug Information
Drug General Information | |||||
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Drug ID |
DXT7RB
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Drug Name |
(2S,3S)-3-Methyl-2-[3-(4-sulfamoyl-phenyl)-thioureido]-pentanoic acid
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Synonyms |
CHEMBL361699
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C13H19N3O4S2
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Canonical SMILES |
CC[C@H](C)[C@H](\\N=C(/S)\\Nc1ccc(cc1)S(=O)(=O)N)C(=O)O
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InChI |
InChI=1S/C13H19N3O4S2/c1-3-8(2)11(12(17)18)16-13(21)15-9-4-6-10(7-5-9)22(14,19)20/h4-8,11H,3H2,1-2H3,(H,17,18)(H2,14,19,20)(H2,15,16,21)/t8-,11-/m0/s1
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InChIKey |
IMTGUGLNCFNYNG-KWQFWETISA-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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