General Information of the Compound
| Compound ID |
CP0563338
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| Compound Name |
US9187424, 218
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| Structure |
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| Formula |
C24H19F7N2O3
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| Molecular Weight |
516.413
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| Canonical SMILES |
COc1ccc(cc1F)C1=C(C#N)C(=O)NC(C1)(c1ccc(OCCCC(F)(F)F)cc1)C(F)(F)F
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| InChI |
InChI=1S/C24H19F7N2O3/c1-35-20-8-3-14(11-19(20)25)17-12-22(24(29,30)31,33-21(34)18(17)13-32)15-4-6-16(7-5-15)36-10-2-9-23(26,27)28/h3-8,11H,2,9-10,12H2,1H3,(H,33,34)
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| InChIKey |
IGNAEMHVAZCTCM-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