General Information of the Compound
| Compound ID |
CP0447556
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| Compound Name |
(R)-3-methyl-2-(2-methylphenethyl)-6-(2-methylpiperazin-1-yl)pyrimidin-4(3H)-one
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| Structure |
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| Formula |
C19H26N4O
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| Molecular Weight |
326.444
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| Canonical SMILES |
C[C@@H]1CNCCN1c1cc(=O)n(C)c(CCc2ccccc2C)n1
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| InChI |
InChI=1S/C19H26N4O/c1-14-6-4-5-7-16(14)8-9-17-21-18(12-19(24)22(17)3)23-11-10-20-13-15(23)2/h4-7,12,15,20H,8-11,13H2,1-3H3/t15-/m1/s1
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| InChIKey |
PIROQQYURKLFAS-OAHLLOKOSA-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