General Information of the Compound
| Compound ID |
CP0918002
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| Compound Name |
1-((1-(4-Chlorophenyl)cyclopropyl)methyl)-3-cyclopentylpyrimidine-2,4,6(1H,3H,5H)-trione
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| Structure |
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| Formula |
C19H21ClN2O3
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| Molecular Weight |
360.841
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| Canonical SMILES |
O=C1CC(=O)N(C2CCCC2)C(=O)N1CC1(c2ccc(Cl)cc2)CC1
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| InChI |
InChI=1S/C19H21ClN2O3/c20-14-7-5-13(6-8-14)19(9-10-19)12-21-16(23)11-17(24)22(18(21)25)15-3-1-2-4-15/h5-8,15H,1-4,9-12H2
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| InChIKey |
RJFJGFJKAKRSNX-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