Details
Stereochemistry | ACHIRAL |
Molecular Formula | C7H8F3N3O4S2 |
Molecular Weight | 319.281 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC(=C(C=C1S(N)(=O)=O)S(N)(=O)=O)C(F)(F)F
InChI
InChIKey=KRVABEGPNKGLOT-UHFFFAOYSA-N
InChI=1S/C7H8F3N3O4S2/c8-7(9,10)3-1-4(11)6(19(13,16)17)2-5(3)18(12,14)15/h1-2H,11H2,(H2,12,14,15)(H2,13,16,17)
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: GO:0004115 | 3',5'-cyclic-AMP phosphodiesterase activity Sources: https://www.ncbi.nlm.nih.gov/pubmed/6295063 |
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Target ID: P00915 Gene ID: 759.0 Gene Symbol: CA1 Target Organism: Homo sapiens (Human) |
5.8 µM [Ki] | ||
Target ID: P00918 Gene ID: 760.0 Gene Symbol: CA2 Target Organism: Homo sapiens (Human) |
62.0 nM [Ki] | ||
Target ID: O43570 Gene ID: 771.0 Gene Symbol: CA12 Target Organism: Homo sapiens (Human) |
45.0 nM [Ki] |
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1223005
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69561
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44625
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211-506-8
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DTXSID20215710
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654-62-6
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YBN90877RI
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SUBSTANCE RECORD