General Information of the Compound
| Compound ID |
CP0918001
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| Compound Name |
1-(3,5-Bis(trifluoromethyl)phenethyl-3-((+/-)-endonorbornyl)pyrimidine-2,4,6(1H,3H,5H)-trione
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| Structure |
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| Formula |
C21H20F6N2O3
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| Molecular Weight |
462.39
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| Canonical SMILES |
O=C1CC(=O)N(C2CC3CCC2C3)C(=O)N1CCc1cc(C(F)(F)F)cc(C(F)(F)F)c1
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| InChI |
InChI=1S/C21H20F6N2O3/c22-20(23,24)14-6-12(7-15(9-14)21(25,26)27)3-4-28-17(30)10-18(31)29(19(28)32)16-8-11-1-2-13(16)5-11/h6-7,9,11,13,16H,1-5,8,10H2
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| InChIKey |
NNJWHZVJWCHNGX-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
Protein ID: PT06040, Voltage-dependent L-type calcium channel subunit alpha-1C
Protein ID: PT06039, Voltage-dependent L-type calcium channel subunit alpha-1D