General Information of the Compound
| Compound ID |
CP0857442
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| Compound Name |
(-)-(R)-diisopropyl 4-methyl-6-(3-nitrophenyl)-2-oxo-2,3-dihydropyrimidine-1,5(6H)-dicarboxylate
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| Structure |
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| Formula |
C19H23N3O7
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| Molecular Weight |
405.407
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| Canonical SMILES |
CC1=C(C(=O)OC(C)C)[C@@H](c2cccc([N+](=O)[O-])c2)N(C(=O)OC(C)C)C(=O)N1
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| InChI |
InChI=1S/C19H23N3O7/c1-10(2)28-17(23)15-12(5)20-18(24)21(19(25)29-11(3)4)16(15)13-7-6-8-14(9-13)22(26)27/h6-11,16H,1-5H3,(H,20,24)/t16-/m1/s1
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| InChIKey |
MSKZFZOPRWQKKK-MRXNPFEDSA-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