General Information of the Compound
Compound ID |
CP0915935
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Compound Name |
3-(3,5-dinitrobenzyl)5-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
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Structure |
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Formula |
C23H20N4O10
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Molecular Weight |
512.431
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Canonical SMILES |
COC(=O)C1=C(C)NC(C)=C(C(=O)OCc2cc([N+](=O)[O-])cc([N+](=O)[O-])c2)C1c1cccc([N+](=O)[O-])c1
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InChI |
InChI=1S/C23H20N4O10/c1-12-19(22(28)36-3)21(15-5-4-6-16(9-15)25(30)31)20(13(2)24-12)23(29)37-11-14-7-17(26(32)33)10-18(8-14)27(34)35/h4-10,21,24H,11H2,1-3H3
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InChIKey |
OCGGXPVGFLYDKY-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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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