Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DX8T2A
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| Drug Name |
(S)-3-Hydroxy-3-phenyl-2-(4-sulfamoyl-benzoylamino)-propionic acid
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| Synonyms |
CHEMBL51719
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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](C(O)c2ccccc2)C(=O)O
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| InChI |
InChI=1S/C16H16N2O6S/c17-25(23,24)12-8-6-11(7-9-12)15(20)18-13(16(21)22)14(19)10-4-2-1-3-5-10/h1-9,13-14,19H,(H,18,20)(H,21,22)(H2,17,23,24)/t13-,14?/m0/s1
|
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| InChIKey |
NIDAQZVGJPKDSK-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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