Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DX9NEO
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| Drug Name |
3-(Nonafluorobutane-1-sulfonylamino)-N-(5-sulfamoyl-[1,3,4]thiadiazol-2-yl)-propionamide
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| Synonyms |
CHEMBL138812
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C9H8F9N5O5S3
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| Canonical SMILES |
NS(=O)(=O)c1nnc(NC(=O)CCNS(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)s1
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| InChI |
InChI=1S/C9H8F9N5O5S3/c10-6(11,8(14,15)16)7(12,13)9(17,18)31(27,28)20-2-1-3(24)21-4-22-23-5(29-4)30(19,25)26/h20H,1-2H2,(H2,19,25,26)(H,21,22,24)
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| InChIKey |
BMZKCTYVBYFWRQ-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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