General Information of the Compound
| Compound ID |
CP0550649
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| Compound Name |
US9278960, 7-26
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| Structure |
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| Formula |
C23H17F2N3O2
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| Molecular Weight |
405.404
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| Canonical SMILES |
NC(=O)c1cc(-c2ccc(F)cc2)c2ccc(Cc3ccc(CO)nc3)c(F)c2n1
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| InChI |
InChI=1S/C23H17F2N3O2/c24-16-5-2-14(3-6-16)19-10-20(23(26)30)28-22-18(19)8-4-15(21(22)25)9-13-1-7-17(12-29)27-11-13/h1-8,10-11,29H,9,12H2,(H2,26,30)
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| InChIKey |
RWAOVJGCJJFPRG-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