General Information of the Compound
| Compound ID |
CP0526844
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| Compound Name |
5-[2-(4,4-difluoropiperidin-3-yl)-7-methylindazol-5-yl]-1,6-dimethylpyridin-2-one
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| Structure |
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| Formula |
C20H22F2N4O
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| Molecular Weight |
372.419
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| Canonical SMILES |
Cc1cc(cc2cn(nc12)C1CNCCC1(F)F)-c1ccc(=O)n(C)c1C
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| InChI |
InChI=1S/C20H22F2N4O/c1-12-8-14(16-4-5-18(27)25(3)13(16)2)9-15-11-26(24-19(12)15)17-10-23-7-6-20(17,21)22/h4-5,8-9,11,17,23H,6-7,10H2,1-3H3
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| InChIKey |
QFKVQAHXWNDICZ-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