General Information of the Compound
| Compound ID |
CP0578094
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| Compound Name |
US9278960, 3-42
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| Structure |
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| Formula |
C25H19FN4O
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| Molecular Weight |
410.452
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| Canonical SMILES |
Cc1nc2ccccc2n1Cc1ccc2c(cc(nc2c1)C(N)=O)-c1ccc(F)cc1
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| InChI |
InChI=1S/C25H19FN4O/c1-15-28-21-4-2-3-5-24(21)30(15)14-16-6-11-19-20(17-7-9-18(26)10-8-17)13-23(25(27)31)29-22(19)12-16/h2-13H,14H2,1H3,(H2,27,31)
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| InChIKey |
MFPGWSJTFPFEPH-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