Drug Information
Drug General Information | |||||
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Drug ID |
DXFV7O
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Drug Name |
(S)-2-(4-Chloro-3-sulfamoyl-benzoylamino)-3-phenyl-propionic acid
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Synonyms |
CHEMBL299744
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C16H15ClN2O5S
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Canonical SMILES |
NS(=O)(=O)c1cc(ccc1Cl)C(=O)N[C@@H](Cc2ccccc2)C(=O)O
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InChI |
InChI=1S/C16H15ClN2O5S/c17-12-7-6-11(9-14(12)25(18,23)24)15(20)19-13(16(21)22)8-10-4-2-1-3-5-10/h1-7,9,13H,8H2,(H,19,20)(H,21,22)(H2,18,23,24)/t13-/m0/s1
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InChIKey |
LQMFCWRONUNRTP-ZDUSSCGKSA-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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