Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DX5JDU
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| Drug Name |
(2S,3S)-2-(4-Chloro-3-sulfamoyl-benzoylamino)-3-methyl-pentanoic acid
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| Synonyms |
CHEMBL301071
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C13H17ClN2O5S
|
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| Canonical SMILES |
CC[C@H](C)[C@H](NC(=O)c1ccc(Cl)c(c1)S(=O)(=O)N)C(=O)O
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| InChI |
InChI=1S/C13H17ClN2O5S/c1-3-7(2)11(13(18)19)16-12(17)8-4-5-9(14)10(6-8)22(15,20)21/h4-7,11H,3H2,1-2H3,(H,16,17)(H,18,19)(H2,15,20,21)/t7-,11-/m0/s1
|
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| InChIKey |
VJXDWJXRLFSNLD-CPCISQLKSA-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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