General Information of the Compound
| Compound ID |
CP0482487
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| Compound Name |
1-[2-(4-chlorophenyl)ethyl]-3-(3-methylcyclopentyl)-1,3-diazinane-2,4,6-trione
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| Structure |
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| Formula |
C18H21ClN2O3
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| Molecular Weight |
348.83
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| Canonical SMILES |
CC1CCC(C1)N1C(=O)CC(=O)N(CCc2ccc(Cl)cc2)C1=O
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| InChI |
InChI=1S/C18H21ClN2O3/c1-12-2-7-15(10-12)21-17(23)11-16(22)20(18(21)24)9-8-13-3-5-14(19)6-4-13/h3-6,12,15H,2,7-11H2,1H3
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| InChIKey |
FLQXRRHYRQYFCC-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