Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DX2EMO
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| Drug Name |
6,6,7,7,7-Pentafluoro-heptanoic acid [3-methyl-5-sulfamoyl-3H-[1,3,4]thiadiazol-(2E)-ylidene]-amide
|
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| Synonyms |
CHEMBL24473
|
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C10H13F5N4O3S2
|
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| Canonical SMILES |
CN1N=C(S/C/1=N/C(=O)CCCCC(F)(F)C(F)(F)F)S(=O)(=O)N
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| InChI |
InChI=1S/C10H13F5N4O3S2/c1-19-7(23-8(18-19)24(16,21)22)17-6(20)4-2-3-5-9(11,12)10(13,14)15/h2-5H2,1H3,(H2,16,21,22)/b17-7+
|
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| InChIKey |
HKMOWVBBDIDACP-REZTVBANSA-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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