General Information of the Compound
| Compound ID |
CP0467395
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| Compound Name |
N-cyclohexyl-2-[2,6-dimethoxy-4-(methoxymethyl)phenoxy]-3-methylquinolin-5-amine
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| Structure |
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| Formula |
C26H32N2O4
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| Molecular Weight |
436.552
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| Canonical SMILES |
COCc1cc(OC)c(Oc2nc3cccc(NC4CCCCC4)c3cc2C)c(OC)c1
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| InChI |
InChI=1S/C26H32N2O4/c1-17-13-20-21(27-19-9-6-5-7-10-19)11-8-12-22(20)28-26(17)32-25-23(30-3)14-18(16-29-2)15-24(25)31-4/h8,11-15,19,27H,5-7,9-10,16H2,1-4H3
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| InChIKey |
VLULIAGJCRKIBU-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