General Information of the Compound
| Compound ID |
CP0847191
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| Compound Name |
3-biphenyl-4-ylmethyl 5-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
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| Structure |
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| Formula |
C29H26N2O6
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| Molecular Weight |
498.535
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| Canonical SMILES |
COC(=O)C1=C(C)NC(C)=C(C(=O)OCc2ccc(-c3ccccc3)cc2)C1c1cccc([N+](=O)[O-])c1
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| InChI |
InChI=1S/C29H26N2O6/c1-18-25(28(32)36-3)27(23-10-7-11-24(16-23)31(34)35)26(19(2)30-18)29(33)37-17-20-12-14-22(15-13-20)21-8-5-4-6-9-21/h4-16,27,30H,17H2,1-3H3
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| InChIKey |
CTZLYJWPYGMMPN-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