General Information of the Compound
| Compound ID |
CP0481401
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| Compound Name |
2-[2,6-dimethoxy-4-(methoxymethyl)phenyl]-N,N-diethyl-3,8-dimethylquinolin-5-amine
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| Structure |
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| Formula |
C25H32N2O3
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| Molecular Weight |
408.542
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| Canonical SMILES |
CCN(CC)c1ccc(C)c2nc(c(C)cc12)-c1c(OC)cc(COC)cc1OC
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| InChI |
InChI=1S/C25H32N2O3/c1-8-27(9-2)20-11-10-16(3)24-19(20)12-17(4)25(26-24)23-21(29-6)13-18(15-28-5)14-22(23)30-7/h10-14H,8-9,15H2,1-7H3
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| InChIKey |
UBNLUICXZOVIPA-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