Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DXCF1U
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| Drug Name |
(S)-3-(4-Hydroxy-phenyl)-2-(4-sulfamoyl-benzoylamino)-propionic acid
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| Synonyms |
CHEMBL417728
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C16H16N2O6S
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| Canonical SMILES |
NS(=O)(=O)c1ccc(cc1)C(=O)N[C@@H](Cc2ccc(O)cc2)C(=O)O
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| InChI |
InChI=1S/C16H16N2O6S/c17-25(23,24)13-7-3-11(4-8-13)15(20)18-14(16(21)22)9-10-1-5-12(19)6-2-10/h1-8,14,19H,9H2,(H,18,20)(H,21,22)(H2,17,23,24)/t14-/m0/s1
|
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| InChIKey |
KGZKMGVEEAIXLC-AWEZNQCLSA-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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