General Information of the Compound
| Compound ID |
CP0500051
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| Compound Name |
4-(4-fluorobenzyloxy)-1-(4-(pyrrolidin-1-ylmethyl)phenyl)pyridin-2(1H)-one
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| Structure |
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| Formula |
C23H23FN2O2
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| Molecular Weight |
378.447
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| Canonical SMILES |
Fc1ccc(COc2ccn(-c3ccc(CN4CCCC4)cc3)c(=O)c2)cc1
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| InChI |
InChI=1S/C23H23FN2O2/c24-20-7-3-19(4-8-20)17-28-22-11-14-26(23(27)15-22)21-9-5-18(6-10-21)16-25-12-1-2-13-25/h3-11,14-15H,1-2,12-13,16-17H2
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| InChIKey |
RXUSHGWGUPCMPA-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