General Information of the Compound
| Compound ID |
CP0546960
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| Compound Name |
US9278960, 1-10
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| Structure |
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| Formula |
C17H12F2N2O2
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| Molecular Weight |
314.291
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| Canonical SMILES |
NC(=O)c1cc(-c2ccc(OC(F)F)cc2)c2ccccc2n1
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| InChI |
InChI=1S/C17H12F2N2O2/c18-17(19)23-11-7-5-10(6-8-11)13-9-15(16(20)22)21-14-4-2-1-3-12(13)14/h1-9,17H,(H2,20,22)
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| InChIKey |
BTOSCRNJIXJVPC-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