General Information of the Compound
| Compound ID |
CP0558557
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| Compound Name |
6,8-difluoro-3-methyl-1-(2-methylpyridin-3-yl)pyrazolo[3,4-c]cinnoline
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| Structure |
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| Formula |
C16H11F2N5
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| Molecular Weight |
311.295
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| Canonical SMILES |
Cc1ncccc1-c1nn(C)c2nnc3c(F)cc(F)cc3c12
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| InChI |
InChI=1S/C16H11F2N5/c1-8-10(4-3-5-19-8)15-13-11-6-9(17)7-12(18)14(11)20-21-16(13)23(2)22-15/h3-7H,1-2H3
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| InChIKey |
MYKMJAYVUFOCFE-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