General Information of the Compound
| Compound ID |
CP0577857
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| Compound Name |
US9303045, 102
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| Structure |
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| Formula |
C18H21F3N4O
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| Molecular Weight |
366.387
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| Canonical SMILES |
CN1C2CCC1CC(C2)NC(=O)c1cn(CC(F)(F)F)c2ncccc12
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| InChI |
InChI=1S/C18H21F3N4O/c1-24-12-4-5-13(24)8-11(7-12)23-17(26)15-9-25(10-18(19,20)21)16-14(15)3-2-6-22-16/h2-3,6,9,11-13H,4-5,7-8,10H2,1H3,(H,23,26)
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| InChIKey |
SCKUOVHZFKJVFA-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