Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DXG39G
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| Drug Name |
(S)-2-[(S)-2-(4-Chloro-3-sulfamoyl-benzoylamino)-propionylamino]-3-phenyl-propionic acid
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| Synonyms |
CHEMBL52375
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C19H20ClN3O6S
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| Canonical SMILES |
C[C@H](NC(=O)c1ccc(Cl)c(c1)S(=O)(=O)N)C(=O)N[C@@H](Cc2ccccc2)C(=O)O
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| InChI |
InChI=1S/C19H20ClN3O6S/c1-11(17(24)23-15(19(26)27)9-12-5-3-2-4-6-12)22-18(25)13-7-8-14(20)16(10-13)30(21,28)29/h2-8,10-11,15H,9H2,1H3,(H,22,25)(H,23,24)(H,26,27)(H2,21,28,29)/t11-,15-/m0/s1
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| InChIKey |
DWAIMSFNOPCDEE-NHYWBVRUSA-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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