General Information of the Compound
| Compound ID |
CP0567626
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| Compound Name |
US9278960, 3-22
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| Structure |
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| Formula |
C24H18F4N4O3
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| Molecular Weight |
486.425
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| Canonical SMILES |
CCOC(=O)c1cn(Cc2ccc3c(cc(nc3c2)C(N)=O)-c2ccc(F)cc2)nc1C(F)(F)F
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| InChI |
InChI=1S/C24H18F4N4O3/c1-2-35-23(34)18-12-32(31-21(18)24(26,27)28)11-13-3-8-16-17(14-4-6-15(25)7-5-14)10-20(22(29)33)30-19(16)9-13/h3-10,12H,2,11H2,1H3,(H2,29,33)
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| InChIKey |
YNXGXAIBAVEKMN-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