General Information of the Compound
| Compound ID |
CP0484798
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| Compound Name |
US9216968, 59
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| Structure |
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| Formula |
C27H24ClF3N4O2
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| Molecular Weight |
528.962
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| Canonical SMILES |
CC(C)Cc1nc2c(cc(NC(=O)c3ccccc3C(F)(F)F)cc2[nH]1)C(=O)Nc1cccc(Cl)c1C
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| InChI |
InChI=1S/C27H24ClF3N4O2/c1-14(2)11-23-33-22-13-16(32-25(36)17-7-4-5-8-19(17)27(29,30)31)12-18(24(22)35-23)26(37)34-21-10-6-9-20(28)15(21)3/h4-10,12-14H,11H2,1-3H3,(H,32,36)(H,33,35)(H,34,37)
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| InChIKey |
QLQOKADDUKNWLZ-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