General Information of the Compound
| Compound ID |
CP0486465
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| Compound Name |
4-methoxy-2-(2-methoxy-4,6-dimethylphenyl)-6-methyl-N-(pentan-3-yl)pyrimidin-5-amine
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| Structure |
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| Formula |
C20H29N3O2
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| Molecular Weight |
343.471
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| Canonical SMILES |
CCC(CC)Nc1c(C)nc(nc1OC)-c1c(C)cc(C)cc1OC
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| InChI |
InChI=1S/C20H29N3O2/c1-8-15(9-2)22-18-14(5)21-19(23-20(18)25-7)17-13(4)10-12(3)11-16(17)24-6/h10-11,15,22H,8-9H2,1-7H3
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| InChIKey |
SDZSSUWZKPCITE-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