Drug Information
Drug General Information | |||||
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Drug ID |
DX1K0A
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Drug Name |
(S)-2-(4-Chloro-3-sulfamoyl-benzoylamino)-3-hydroxy-3-phenyl-propionic acid
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Synonyms |
CHEMBL445615
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C16H15ClN2O6S
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Canonical SMILES |
NS(=O)(=O)c1cc(ccc1Cl)C(=O)N[C@@H](C(O)c2ccccc2)C(=O)O
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InChI |
InChI=1S/C16H15ClN2O6S/c17-11-7-6-10(8-12(11)26(18,24)25)15(21)19-13(16(22)23)14(20)9-4-2-1-3-5-9/h1-8,13-14,20H,(H,19,21)(H,22,23)(H2,18,24,25)/t13-,14?/m0/s1
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InChIKey |
SXKLDLUTTVQFGK-LSLKUGRBSA-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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