Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DX1W2Y
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| Drug Name |
(S)-2-(4-Chloro-3-sulfamoyl-benzoylamino)-propionic acid
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| Synonyms |
CHEMBL51725
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C10H11ClN2O5S
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| Canonical SMILES |
C[C@H](NC(=O)c1ccc(Cl)c(c1)S(=O)(=O)N)C(=O)O
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| InChI |
InChI=1S/C10H11ClN2O5S/c1-5(10(15)16)13-9(14)6-2-3-7(11)8(4-6)19(12,17)18/h2-5H,1H3,(H,13,14)(H,15,16)(H2,12,17,18)/t5-/m0/s1
|
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| InChIKey |
VEJXGCLHDBGQMF-YFKPBYRVSA-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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