General Information of the Compound
| Compound ID |
CP0573571
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| Compound Name |
6-[6-(trifluoromethyl)pyridin-2-yl]sulfanyl-2H-[1,2,4]triazolo[4,3-b]pyridazin-3-one
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| Structure |
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| Formula |
C11H6F3N5OS
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| Molecular Weight |
313.264
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| Canonical SMILES |
FC(F)(F)c1cccc(Sc2ccc3n[nH]c(=O)n3n2)n1
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| InChI |
InChI=1S/C11H6F3N5OS/c12-11(13,14)6-2-1-3-8(15-6)21-9-5-4-7-16-17-10(20)19(7)18-9/h1-5H,(H,17,20)
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| InChIKey |
DLHAKAQJEIGJHG-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound