General Information of the Compound
| Compound ID |
CP0503602
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| Compound Name |
US9216968, 53
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| Structure |
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| Formula |
C25H17F6N3O3
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| Molecular Weight |
521.417
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| Canonical SMILES |
Cc1nc2c(cc(NC(=O)c3ccccc3C(F)(F)F)cc2o1)C(=O)NCc1ccccc1C(F)(F)F
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| InChI |
InChI=1S/C25H17F6N3O3/c1-13-33-21-17(22(35)32-12-14-6-2-4-8-18(14)24(26,27)28)10-15(11-20(21)37-13)34-23(36)16-7-3-5-9-19(16)25(29,30)31/h2-11H,12H2,1H3,(H,32,35)(H,34,36)
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| InChIKey |
QVKYWJQBSSJAQL-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