General Information of the Compound
| Compound ID |
CP0509175
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| Compound Name |
5-Dipropylamino-6-ethyl-2-(2-methoxy-4,6-dimethyl-phenyl)-3H-pyrimidin-4-one
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| Structure |
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| Formula |
C21H31N3O2
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| Molecular Weight |
357.498
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| Canonical SMILES |
CCCN(CCC)c1c(CC)nc([nH]c1=O)-c1c(C)cc(C)cc1OC
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| InChI |
InChI=1S/C21H31N3O2/c1-7-10-24(11-8-2)19-16(9-3)22-20(23-21(19)25)18-15(5)12-14(4)13-17(18)26-6/h12-13H,7-11H2,1-6H3,(H,22,23,25)
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| InChIKey |
SATAQXRRCQZNPZ-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