General Information of the Compound
| Compound ID |
CP0481388
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| Compound Name |
ethyl 6-(furan-2-yl)-2-methyl-4-(4-methylphenyl)-1,4-dihydropyridine-3-carboxylate
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| Structure |
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| Formula |
C20H21NO3
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| Molecular Weight |
323.392
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| Canonical SMILES |
CCOC(=O)C1=C(C)NC(=CC1c1ccc(C)cc1)c1ccco1
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| InChI |
InChI=1S/C20H21NO3/c1-4-23-20(22)19-14(3)21-17(18-6-5-11-24-18)12-16(19)15-9-7-13(2)8-10-15/h5-12,16,21H,4H2,1-3H3
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| InChIKey |
IKKJCCCVAMWPPE-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