Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DXB3MB
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| Drug Name |
[(S)-2-(4-Chloro-3-sulfamoyl-benzoylamino)-4-methyl-pentanoylamino]-acetic acid
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| Synonyms |
CHEMBL298755
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C15H20ClN3O6S
|
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| Canonical SMILES |
CC(C)C[C@H](NC(=O)c1ccc(Cl)c(c1)S(=O)(=O)N)C(=O)NCC(=O)O
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| InChI |
InChI=1S/C15H20ClN3O6S/c1-8(2)5-11(15(23)18-7-13(20)21)19-14(22)9-3-4-10(16)12(6-9)26(17,24)25/h3-4,6,8,11H,5,7H2,1-2H3,(H,18,23)(H,19,22)(H,20,21)(H2,17,24,25)/t11-/m0/s1
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| InChIKey |
ZVFPBYICJBFDIA-NSHDSACASA-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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