Drug Information
Drug General Information | |||||
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Drug ID |
DX6NFW
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Drug Name |
3-(3,4-Dihydroxy-phenyl)-2-[3-(4-sulfamoyl-phenyl)-thioureido]-propionic acid
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Synonyms |
CHEMBL143992
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C16H17N3O6S2
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Canonical SMILES |
NS(=O)(=O)c1ccc(N\\C(=N\\C(Cc2ccc(O)c(O)c2)C(=O)O)\\S)cc1
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InChI |
InChI=1S/C16H17N3O6S2/c17-27(24,25)11-4-2-10(3-5-11)18-16(26)19-12(15(22)23)7-9-1-6-13(20)14(21)8-9/h1-6,8,12,20-21H,7H2,(H,22,23)(H2,17,24,25)(H2,18,19,26)
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InChIKey |
HZGPHYSGAOMNPH-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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