General Information of the Compound
| Compound ID |
CP0566901
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| Compound Name |
N-[2-(3-fluorophenyl)pyridin-4-yl]-7-(4-methylsulfonylphenyl)quinolin-4-amine
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| Formula |
C27H20FN3O2S
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| Molecular Weight |
469.541
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| Canonical SMILES |
CS(=O)(=O)c1ccc(cc1)-c1ccc2c(Nc3ccnc(c3)-c3cccc(F)c3)ccnc2c1
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| InChI |
InChI=1S/C27H20FN3O2S/c1-34(32,33)23-8-5-18(6-9-23)19-7-10-24-25(12-14-30-27(24)16-19)31-22-11-13-29-26(17-22)20-3-2-4-21(28)15-20/h2-17H,1H3,(H,29,30,31)
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| InChIKey |
FRFJCPMCGOCPJE-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