General Information of the Compound
| Compound ID |
CP0247762
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| Compound Name |
N-(3-methoxyphenyl)-4-(2-morpholin-4-ylpyridin-4-yl)pyrimidin-2-amine
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| Structure |
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| Formula |
C20H21N5O2
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| Molecular Weight |
363.421
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| Canonical SMILES |
COc1cccc(Nc2nccc(n2)-c2ccnc(c2)N2CCOCC2)c1
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| InChI |
InChI=1S/C20H21N5O2/c1-26-17-4-2-3-16(14-17)23-20-22-8-6-18(24-20)15-5-7-21-19(13-15)25-9-11-27-12-10-25/h2-8,13-14H,9-12H2,1H3,(H,22,23,24)
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| InChIKey |
PCHZLMABWCSRJR-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