Drug Information
Drug General Information | |||||
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Drug ID |
DXI5DV
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Drug Name |
(S)-3-Phenyl-2-[3-(4-sulfamoyl-phenyl)-thioureido]-propionic acid
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Synonyms |
CHEMBL366098
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C16H17N3O4S2
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Canonical SMILES |
NS(=O)(=O)c1ccc(N\\C(=N\\[C@@H](Cc2ccccc2)C(=O)O)\\S)cc1
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InChI |
InChI=1S/C16H17N3O4S2/c17-25(22,23)13-8-6-12(7-9-13)18-16(24)19-14(15(20)21)10-11-4-2-1-3-5-11/h1-9,14H,10H2,(H,20,21)(H2,17,22,23)(H2,18,19,24)/t14-/m0/s1
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InChIKey |
XLMNAJDPYXDADN-AWEZNQCLSA-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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