Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DXQ5T1
|
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| Drug Name |
(2S,3R)-2-(4-Chloro-3-sulfamoyl-benzoylamino)-3-hydroxy-butyric acid
|
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| Synonyms |
CHEMBL51143
|
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C11H13ClN2O6S
|
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| Canonical SMILES |
C[C@@H](O)[C@H](NC(=O)c1ccc(Cl)c(c1)S(=O)(=O)N)C(=O)O
|
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| InChI |
InChI=1S/C11H13ClN2O6S/c1-5(15)9(11(17)18)14-10(16)6-2-3-7(12)8(4-6)21(13,19)20/h2-5,9,15H,1H3,(H,14,16)(H,17,18)(H2,13,19,20)/t5-,9+/m1/s1
|
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| InChIKey |
KNBDHQGRMFBRAV-ANLVUFKYSA-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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