General Information of the Compound
| Compound ID |
CP0536629
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| Compound Name |
N-[[3-(3-chlorophenyl)-4-methoxyphenyl]methyl]-6-methoxypyridin-3-amine
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| Structure |
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| Formula |
C20H19ClN2O2
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| Molecular Weight |
354.837
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| Canonical SMILES |
COc1ccc(NCc2ccc(OC)c(c2)-c2cccc(Cl)c2)cn1
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| InChI |
InChI=1S/C20H19ClN2O2/c1-24-19-8-6-14(10-18(19)15-4-3-5-16(21)11-15)12-22-17-7-9-20(25-2)23-13-17/h3-11,13,22H,12H2,1-2H3
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| InChIKey |
NBRNVXFUEOORHR-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