General Information of the Compound
| Compound ID |
CP0469885
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| Compound Name |
6-methyl-3-(3-phenylpropyl)-2-(piperazin-1-yl)pyrimidin-4(3H)-one
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| Structure |
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| Formula |
C18H24N4O
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| Molecular Weight |
312.417
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| Canonical SMILES |
Cc1cc(=O)n(CCCc2ccccc2)c(n1)N1CCNCC1
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| InChI |
InChI=1S/C18H24N4O/c1-15-14-17(23)22(11-5-8-16-6-3-2-4-7-16)18(20-15)21-12-9-19-10-13-21/h2-4,6-7,14,19H,5,8-13H2,1H3
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| InChIKey |
DHPNIGRRWXUYQT-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