General Information of the Compound
| Compound ID |
CP0929215
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| Compound Name |
1-(2-(4-Chlorophenyl)propyl)-3-((+/-)-endo-norbornyl)pyrimidine-2,4,6-(1H,3H,5H)-trione
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| Structure |
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| Formula |
C20H23ClN2O3
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| Molecular Weight |
374.868
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| Canonical SMILES |
CC(CN1C(=O)CC(=O)N(C2CC3CCC2C3)C1=O)c1ccc(Cl)cc1
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| InChI |
InChI=1S/C20H23ClN2O3/c1-12(14-4-6-16(21)7-5-14)11-22-18(24)10-19(25)23(20(22)26)17-9-13-2-3-15(17)8-13/h4-7,12-13,15,17H,2-3,8-11H2,1H3
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| InChIKey |
FNLOYSHYLCJHER-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