General Information of the Compound
| Compound ID |
CP0549651
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| Compound Name |
2-ethyl-6-(3-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]pyrimidin-4-amine
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| Structure |
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| Formula |
C22H25N3O2
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| Molecular Weight |
363.461
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| Canonical SMILES |
CCc1nc(NCCc2ccc(OC)cc2)cc(n1)-c1cccc(OC)c1
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| InChI |
InChI=1S/C22H25N3O2/c1-4-21-24-20(17-6-5-7-19(14-17)27-3)15-22(25-21)23-13-12-16-8-10-18(26-2)11-9-16/h5-11,14-15H,4,12-13H2,1-3H3,(H,23,24,25)
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| InChIKey |
UHCMTJMNYLBSAI-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