Drug Information
Drug General Information | |||||
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Drug ID |
DXU6KK
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Drug Name |
2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-Heptadecafluoro-nonanoic acid (3-methyl-5-sulfamoyl-3H-[1,3,4]thiadiazol-2-ylidene)-amide
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Synonyms |
CHEMBL141425
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C12H5F17N4O3S2
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Canonical SMILES |
CN1N=C(S/C/1=N/C(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)S(=O)(=O)N
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InChI |
InChI=1S/C12H5F17N4O3S2/c1-33-3(37-4(32-33)38(30,35)36)31-2(34)5(13,14)6(15,16)7(17,18)8(19,20)9(21,22)10(23,24)11(25,26)12(27,28)29/h1H3,(H2,30,35,36)/b31-3+
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InChIKey |
HRABVSOIJXZING-ASLGVYRUSA-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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