General Information of the Compound
Compound ID |
CP0891185
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Compound Name |
rac-Methyl 2,7,7-Trimethyl-4-(2'-methylbiphenyl-4-yl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
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Structure |
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Formula |
C27H29NO3
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Molecular Weight |
415.533
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Canonical SMILES |
COC(=O)C1=C(C)NC2=C(C(=O)CC(C)(C)C2)C1c1ccc(-c2ccccc2C)cc1
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InChI |
InChI=1S/C27H29NO3/c1-16-8-6-7-9-20(16)18-10-12-19(13-11-18)24-23(26(30)31-5)17(2)28-21-14-27(3,4)15-22(29)25(21)24/h6-13,24,28H,14-15H2,1-5H3
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InChIKey |
JUHZVTUXZRGCJW-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