General Information of the Compound
| Compound ID |
CP0909385
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| Compound Name |
1-Cyclopentyl-3-(3-(trifluoromethyl)phenyl)pyrimidine-2,4,6(1H,3H,5H)-trione
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| Structure |
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| Formula |
C16H15F3N2O3
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| Molecular Weight |
340.301
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| Canonical SMILES |
O=C1CC(=O)N(C2CCCC2)C(=O)N1c1cccc(C(F)(F)F)c1
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| InChI |
InChI=1S/C16H15F3N2O3/c17-16(18,19)10-4-3-7-12(8-10)21-14(23)9-13(22)20(15(21)24)11-5-1-2-6-11/h3-4,7-8,11H,1-2,5-6,9H2
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| InChIKey |
BPHFQSNAQYOYJQ-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