General Information of the Compound
| Compound ID |
CP0494110
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| Compound Name |
2-methyl-7-((6-methylpyridin-2-ylamino)(3,4,5-trimethoxyphenyl)methyl)quinolin-8-ol
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| Structure |
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| Formula |
C26H27N3O4
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| Molecular Weight |
445.519
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| Canonical SMILES |
COc1cc(cc(OC)c1OC)C(Nc1cccc(C)n1)c1ccc2ccc(C)nc2c1O
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| InChI |
InChI=1S/C26H27N3O4/c1-15-7-6-8-22(27-15)29-23(18-13-20(31-3)26(33-5)21(14-18)32-4)19-12-11-17-10-9-16(2)28-24(17)25(19)30/h6-14,23,30H,1-5H3,(H,27,29)
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| InChIKey |
PKONGJVFAYPTNC-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