General Information of the Compound
| Compound ID |
CP0510650
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| Compound Name |
2-(2,6-Dimethoxy-phenyl)-5-dipropylamino-3-ethyl-6-methyl-3H-pyrimidin-4-one
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| Structure |
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| Formula |
C21H31N3O3
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| Molecular Weight |
373.497
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| Canonical SMILES |
CCCN(CCC)c1c(C)nc(-c2c(OC)cccc2OC)n(CC)c1=O
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| InChI |
InChI=1S/C21H31N3O3/c1-7-13-23(14-8-2)19-15(4)22-20(24(9-3)21(19)25)18-16(26-5)11-10-12-17(18)27-6/h10-12H,7-9,13-14H2,1-6H3
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| InChIKey |
AYWACOPDGDMANU-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