General Information of the Compound
| Compound ID |
CP0859561
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| Compound Name |
(E/Z)-diethyl 2-(3-methoxy-3-oxoprop-1-enyl)-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
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| Structure |
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| Formula |
C22H24N2O8
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| Molecular Weight |
444.44
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| Canonical SMILES |
CCOC(=O)C1=C(C)NC(C=CC(=O)OC)=C(C(=O)OCC)C1c1cccc([N+](=O)[O-])c1
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| InChI |
InChI=1S/C22H24N2O8/c1-5-31-21(26)18-13(3)23-16(10-11-17(25)30-4)20(22(27)32-6-2)19(18)14-8-7-9-15(12-14)24(28)29/h7-12,19,23H,5-6H2,1-4H3
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| InChIKey |
NFZXRMVDNPOQBF-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