General Information of the Compound
| Compound ID |
CP0521601
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| Compound Name |
US9303045, 108
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| Structure |
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| Formula |
C19H24F2N4O2
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| Molecular Weight |
378.423
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| Canonical SMILES |
CN1C2COCC1CC(C2)NC(=O)c1cn(CC(C)(F)F)c2ncccc12
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| InChI |
InChI=1S/C19H24F2N4O2/c1-19(20,21)11-25-8-16(15-4-3-5-22-17(15)25)18(26)23-12-6-13-9-27-10-14(7-12)24(13)2/h3-5,8,12-14H,6-7,9-11H2,1-2H3,(H,23,26)
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| InChIKey |
JKVLHXVFZDDHCU-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