Drug Information
Drug General Information | |||||
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Drug ID |
DXSY3I
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Drug Name |
(S)-2-(4-Chloro-3-sulfamoyl-benzoylamino)-3-(3H-imidazol-4-yl)-propionic acid
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Synonyms |
CHEMBL297706
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C13H13ClN4O5S
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Canonical SMILES |
NS(=O)(=O)c1cc(ccc1Cl)C(=O)N[C@@H](Cc2c[nH]cn2)C(=O)O
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InChI |
InChI=1S/C13H13ClN4O5S/c14-9-2-1-7(3-11(9)24(15,22)23)12(19)18-10(13(20)21)4-8-5-16-6-17-8/h1-3,5-6,10H,4H2,(H,16,17)(H,18,19)(H,20,21)(H2,15,22,23)/t10-/m0/s1
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InChIKey |
DVXWNGBEJVSEIC-JTQLQIEISA-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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