General Information of the Compound
| Compound ID |
CP0544366
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| Compound Name |
US9278960, 7-5
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| Structure |
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| Formula |
C16H10F2N2O
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| Molecular Weight |
284.265
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| Canonical SMILES |
NC(=O)c1cc(-c2ccc(F)cc2)c2cccc(F)c2n1
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| InChI |
InChI=1S/C16H10F2N2O/c17-10-6-4-9(5-7-10)12-8-14(16(19)21)20-15-11(12)2-1-3-13(15)18/h1-8H,(H2,19,21)
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| InChIKey |
NVSYYYZZAXMLDE-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