General Information of the Compound
| Compound ID |
CP0518183
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| Compound Name |
US9278960, 5-4
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| Structure |
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| Formula |
C21H18FN3O2
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| Molecular Weight |
363.392
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| Canonical SMILES |
NC(=O)c1cc(-c2ccc(F)cc2)c2ccc(cc2n1)C(=O)N1CCCC1
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| InChI |
InChI=1S/C21H18FN3O2/c22-15-6-3-13(4-7-15)17-12-19(20(23)26)24-18-11-14(5-8-16(17)18)21(27)25-9-1-2-10-25/h3-8,11-12H,1-2,9-10H2,(H2,23,26)
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| InChIKey |
PWQQEHSIESJWMA-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