General Information of the Compound
| Compound ID |
CP0854691
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| Compound Name |
(R)-1-(2,2-Dimethylcyclopentyl)-3-(3-(trifluoromethyl)phenethyl)pyrimidine-2,4,6(1H,3H,5H)-trione
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| Structure |
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| Formula |
C20H23F3N2O3
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| Molecular Weight |
396.409
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| Canonical SMILES |
CC1(C)CCC[C@H]1N1C(=O)CC(=O)N(CCc2cccc(C(F)(F)F)c2)C1=O
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| InChI |
InChI=1S/C20H23F3N2O3/c1-19(2)9-4-7-15(19)25-17(27)12-16(26)24(18(25)28)10-8-13-5-3-6-14(11-13)20(21,22)23/h3,5-6,11,15H,4,7-10,12H2,1-2H3/t15-/m1/s1
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| InChIKey |
BBOLISGYTISJHF-OAHLLOKOSA-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
Protein ID: PT06040, Voltage-dependent L-type calcium channel subunit alpha-1C
Protein ID: PT06039, Voltage-dependent L-type calcium channel subunit alpha-1D