General Information of the Compound
| Compound ID |
CP0468033
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| Compound Name |
US9012651, 159
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| Structure |
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| Formula |
C20H24F3N3O
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| Molecular Weight |
379.426
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| Canonical SMILES |
OCC1(CNCc2ccnc(n2)-c2ccc(cc2)C(F)(F)F)CCCCC1
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| InChI |
InChI=1S/C20H24F3N3O/c21-20(22,23)16-6-4-15(5-7-16)18-25-11-8-17(26-18)12-24-13-19(14-27)9-2-1-3-10-19/h4-8,11,24,27H,1-3,9-10,12-14H2
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| InChIKey |
VJBAUYXZYRYHDX-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