General Information of the Compound
| Compound ID |
CP0525288
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| Compound Name |
2-methoxy-6-(3-methoxyphenyl)-N-(2-pyridin-3-ylethyl)pyrimidin-4-amine
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| Structure |
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| Formula |
C19H20N4O2
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| Molecular Weight |
336.395
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| Canonical SMILES |
COc1cccc(c1)-c1cc(NCCc2cccnc2)nc(OC)n1
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| InChI |
InChI=1S/C19H20N4O2/c1-24-16-7-3-6-15(11-16)17-12-18(23-19(22-17)25-2)21-10-8-14-5-4-9-20-13-14/h3-7,9,11-13H,8,10H2,1-2H3,(H,21,22,23)
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| InChIKey |
OMHGGYUHFYFPEC-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