Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DXH9NB
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| Drug Name |
(2S,3R)-3-Methyl-2-(4-sulfamoyl-benzoylamino)-pentanoic acid
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| Synonyms |
CHEMBL2113714
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C13H18N2O5S
|
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| Canonical SMILES |
CC[C@H](C)[C@H](NC(=O)c1ccc(cc1)S(=O)(=O)N)C(=O)O
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| InChI |
InChI=1S/C13H18N2O5S/c1-3-8(2)11(13(17)18)15-12(16)9-4-6-10(7-5-9)21(14,19)20/h4-8,11H,3H2,1-2H3,(H,15,16)(H,17,18)(H2,14,19,20)/t8-,11-/m0/s1
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| InChIKey |
YIXFYBYGKKXNGM-KWQFWETISA-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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