Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| 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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