Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DXFE1T
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| Drug Name |
2-(4-Sulfamoyl-benzoylamino)-pentanedioic acid
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| Synonyms |
CHEMBL347306
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C12H14N2O7S
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| Canonical SMILES |
NS(=O)(=O)c1ccc(cc1)C(=O)NC(CCC(=O)O)C(=O)O
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| InChI |
InChI=1S/C12H14N2O7S/c13-22(20,21)8-3-1-7(2-4-8)11(17)14-9(12(18)19)5-6-10(15)16/h1-4,9H,5-6H2,(H,14,17)(H,15,16)(H,18,19)(H2,13,20,21)
|
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| InChIKey |
QZEVTOIQUDQNAS-UHFFFAOYSA-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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