General Information of the Compound
| Compound ID |
CP0917507
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| Compound Name |
(S)-N-(3-chlorophenethyl)-N-(1-cyclohexylethyl)pyrimidine-2,4,6(1H,3H,5H)-trione
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| Structure |
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| Formula |
C20H25ClN2O3
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| Molecular Weight |
376.884
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| Canonical SMILES |
C[C@@H](C1CCCCC1)N1C(=O)CC(=O)N(CCc2cccc(Cl)c2)C1=O
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| InChI |
InChI=1S/C20H25ClN2O3/c1-14(16-7-3-2-4-8-16)23-19(25)13-18(24)22(20(23)26)11-10-15-6-5-9-17(21)12-15/h5-6,9,12,14,16H,2-4,7-8,10-11,13H2,1H3/t14-/m0/s1
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| InChIKey |
YDLHMUFCKVDRIE-AWEZNQCLSA-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