General Information of the Compound
| Compound ID |
CP0143835
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| Compound Name |
1-[4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]-3-methoxypyridin-4-one
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| Formula |
C21H26N2O3
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| Molecular Weight |
354.45
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| Canonical SMILES |
COc1cn(ccc1=O)-c1ccc(OC2CCN(CC2)C2CCC2)cc1
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| InChI |
InChI=1S/C21H26N2O3/c1-25-21-15-23(14-11-20(21)24)17-5-7-18(8-6-17)26-19-9-12-22(13-10-19)16-3-2-4-16/h5-8,11,14-16,19H,2-4,9-10,12-13H2,1H3
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| InChIKey |
JUJZTPKDMIGHQU-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