General Information of the Compound
Compound ID |
CP0920565
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Compound Name |
4-(4-Hydroxy-3-methoxy-phenyl)-2,6-dimethyl-1,4-dihydro-pyridine-3,5-dicarboxylic acid 3-ethyl ester 5-methyl ester
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Formula |
C19H23NO6
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Molecular Weight |
361.394
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Canonical SMILES |
CCO/C(O)=C1\C(C)=NC(C)=C(C(=O)OC)C1c1ccc(O)c(OC)c1
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InChI |
InChI=1S/C19H23NO6/c1-6-26-19(23)16-11(3)20-10(2)15(18(22)25-5)17(16)12-7-8-13(21)14(9-12)24-4/h7-9,17,21,23H,6H2,1-5H3/b19-16+
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InChIKey |
VCEHMGKRQOWBCE-KNTRCKAVSA-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