General Information of the Compound
| Compound ID |
CP0863213
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| Compound Name |
1-(4-Chlorobenzyl)-3-cyclopentylpyrimidine-2,4,6(1H,3H,5H)-trione
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| Structure |
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| Formula |
C16H17ClN2O3
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| Molecular Weight |
320.776
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| Canonical SMILES |
O=C1CC(=O)N(C2CCCC2)C(=O)N1Cc1ccc(Cl)cc1
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| InChI |
InChI=1S/C16H17ClN2O3/c17-12-7-5-11(6-8-12)10-18-14(20)9-15(21)19(16(18)22)13-3-1-2-4-13/h5-8,13H,1-4,9-10H2
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| InChIKey |
OXLYCPCAMUWCIZ-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