General Information of the Compound
| Compound ID |
CP0848480
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| Compound Name |
1-(4-Chlorophenethyl)-3-(3,3-dimethylcyclopentyl)pyrimidine-2,4,6(1H,3H,5H)-trione
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| Structure |
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| Formula |
C19H23ClN2O3
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| Molecular Weight |
362.857
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| Canonical SMILES |
CC1(C)CCC(N2C(=O)CC(=O)N(CCc3ccc(Cl)cc3)C2=O)C1
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| InChI |
InChI=1S/C19H23ClN2O3/c1-19(2)9-7-15(12-19)22-17(24)11-16(23)21(18(22)25)10-8-13-3-5-14(20)6-4-13/h3-6,15H,7-12H2,1-2H3
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| InChIKey |
ZVPGTNZAMTXWKJ-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