Drug Information
Drug General Information | |||||
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Drug ID |
DX3TNI
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Drug Name |
3-(4-Hydroxy-phenyl)-2-[3-(4-sulfamoyl-phenyl)-thioureido]-propionic acid
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Synonyms |
CHEMBL344132
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C16H17N3O5S2
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Canonical SMILES |
NS(=O)(=O)c1ccc(N\\C(=N\\C(Cc2ccc(O)cc2)C(=O)O)\\S)cc1
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InChI |
InChI=1S/C16H17N3O5S2/c17-26(23,24)13-7-3-11(4-8-13)18-16(25)19-14(15(21)22)9-10-1-5-12(20)6-2-10/h1-8,14,20H,9H2,(H,21,22)(H2,17,23,24)(H2,18,19,25)
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InChIKey |
SOGQZNAXWCUUCQ-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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