General Information of the Compound
| Compound ID |
CP0914259
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| Compound Name |
(R)-1-Cyclopentyl-3-(1-(naphthalen-1-yl)ethyl)pyrimidine-2,4,6(1H,3H,5H)-trione
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| Structure |
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| Formula |
C21H22N2O3
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| Molecular Weight |
350.418
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| Canonical SMILES |
C[C@H](c1cccc2ccccc12)N1C(=O)CC(=O)N(C2CCCC2)C1=O
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| InChI |
InChI=1S/C21H22N2O3/c1-14(17-12-6-8-15-7-2-5-11-18(15)17)22-19(24)13-20(25)23(21(22)26)16-9-3-4-10-16/h2,5-8,11-12,14,16H,3-4,9-10,13H2,1H3/t14-/m1/s1
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| InChIKey |
FAVQHQUCWSUTEZ-CQSZACIVSA-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