Drug Information
Drug General Information | |||||
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Drug ID |
DXSZ1V
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Drug Name |
(S)-3-(1H-Indol-3-yl)-2-[3-(4-sulfamoyl-phenyl)-thioureido]-propionic acid
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Synonyms |
CHEMBL188191
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C18H18N4O4S2
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Canonical SMILES |
NS(=O)(=O)c1ccc(N\\C(=N\\[C@@H](Cc2c[nH]c3ccccc23)C(=O)O)\\S)cc1
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InChI |
InChI=1S/C18H18N4O4S2/c19-28(25,26)13-7-5-12(6-8-13)21-18(27)22-16(17(23)24)9-11-10-20-15-4-2-1-3-14(11)15/h1-8,10,16,20H,9H2,(H,23,24)(H2,19,25,26)(H2,21,22,27)/t16-/m0/s1
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InChIKey |
FAWIRURPNSYVCD-INIZCTEOSA-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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