General Information of the Compound
| Compound ID |
CP0402485
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| Compound Name |
3-Cyclopropylmethyl-2-(2,4-dimethoxy-phenyl)-5-dipropylamino-6-methyl-3H-pyrimidin-4-one
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| Structure |
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| Formula |
C23H33N3O3
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| Molecular Weight |
399.535
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| Canonical SMILES |
CCCN(CCC)c1c(C)nc(-c2ccc(OC)cc2OC)n(CC2CC2)c1=O
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| InChI |
InChI=1S/C23H33N3O3/c1-6-12-25(13-7-2)21-16(3)24-22(26(23(21)27)15-17-8-9-17)19-11-10-18(28-4)14-20(19)29-5/h10-11,14,17H,6-9,12-13,15H2,1-5H3
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| InChIKey |
GFKVLYGLPXBCKI-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