General Information of the Compound
| Compound ID |
CP0565142
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| Compound Name |
US9428456, 2.069
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| Structure |
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| Formula |
C22H25F3N4O2
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| Molecular Weight |
434.462
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| Canonical SMILES |
CCNC(=O)C1CCN(Cc2cccc(NC(=O)c3cccc(n3)C(F)(F)F)c2)CC1
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| InChI |
InChI=1S/C22H25F3N4O2/c1-2-26-20(30)16-9-11-29(12-10-16)14-15-5-3-6-17(13-15)27-21(31)18-7-4-8-19(28-18)22(23,24)25/h3-8,13,16H,2,9-12,14H2,1H3,(H,26,30)(H,27,31)
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| InChIKey |
BKESTNCJVNVCBY-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