General Information of the Compound
| Compound ID |
CP0898244
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| Compound Name |
1,5-Diisopropyl4-isopropyl-6-(3-nitrophenyl)-2-oxo-2,3-dihydropyrimidine-1,5(6H)-dicarboxylate
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| Structure |
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| Formula |
C21H27N3O7
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| Molecular Weight |
433.461
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| Canonical SMILES |
CC(C)OC(=O)C1=C(C(C)C)NC(=O)N(C(=O)OC(C)C)C1c1cccc([N+](=O)[O-])c1
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| InChI |
InChI=1S/C21H27N3O7/c1-11(2)17-16(19(25)30-12(3)4)18(14-8-7-9-15(10-14)24(28)29)23(20(26)22-17)21(27)31-13(5)6/h7-13,18H,1-6H3,(H,22,26)
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| InChIKey |
HGOXWCJNVIMSIE-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