General Information of the Compound
| Compound ID |
CP0567482
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| Compound Name |
US8791268, 4
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| Structure |
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| Formula |
C21H23F4N3O
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| Molecular Weight |
409.427
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| Canonical SMILES |
CC1CCN(CC1)c1nc(ccc1CNC(=O)Cc1cccc(F)c1)C(F)(F)F
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| InChI |
InChI=1S/C21H23F4N3O/c1-14-7-9-28(10-8-14)20-16(5-6-18(27-20)21(23,24)25)13-26-19(29)12-15-3-2-4-17(22)11-15/h2-6,11,14H,7-10,12-13H2,1H3,(H,26,29)
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| InChIKey |
LKTWGXXEXUQVMN-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