General Information of the Compound
Compound ID |
CP0527069
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Compound Name |
4-[2-(4-Fluorophenoxy)ethoxy]-1-{4-[2-(pyrrolidin-1-yl)-ethoxy]phenyl}pyridin-2(1H)-one
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Structure |
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Formula |
C25H27FN2O4
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Molecular Weight |
438.499
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Canonical SMILES |
Fc1ccc(OCCOc2ccn(-c3ccc(OCCN4CCCC4)cc3)c(=O)c2)cc1
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InChI |
InChI=1S/C25H27FN2O4/c26-20-3-7-22(8-4-20)31-17-18-32-24-11-14-28(25(29)19-24)21-5-9-23(10-6-21)30-16-15-27-12-1-2-13-27/h3-11,14,19H,1-2,12-13,15-18H2
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InChIKey |
BMCQCQBJDOTTHX-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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