General Information of the Compound
Compound ID |
CP0864312
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Compound Name |
diethyl 2-methyl-4-(3-nitrophenyl)-6-(4-nitrostyryl)-1,4-dihydropyridine-3,5-dicarboxylate
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Structure |
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Formula |
C26H25N3O8
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Molecular Weight |
507.499
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Canonical SMILES |
CCOC(=O)C1=C(C)NC(/C=C/c2ccc([N+](=O)[O-])cc2)=C(C(=O)OCC)C1c1cccc([N+](=O)[O-])c1
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InChI |
InChI=1S/C26H25N3O8/c1-4-36-25(30)22-16(3)27-21(14-11-17-9-12-19(13-10-17)28(32)33)24(26(31)37-5-2)23(22)18-7-6-8-20(15-18)29(34)35/h6-15,23,27H,4-5H2,1-3H3/b14-11+
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InChIKey |
MXJMATJSMGCGHX-SDNWHVSQSA-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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