General Information of the Compound
| Compound ID |
CP0448520
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| Compound Name |
4-[(5-bromopyridin-2-yl)methoxy]-1-[2-[4-[(dimethylamino)methyl]phenyl]-2-oxoethyl]pyridin-2-one
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| Structure |
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| Formula |
C22H22BrN3O3
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| Molecular Weight |
456.34
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| Canonical SMILES |
CN(C)Cc1ccc(cc1)C(=O)Cn1ccc(OCc2ccc(Br)cn2)cc1=O
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| InChI |
InChI=1S/C22H22BrN3O3/c1-25(2)13-16-3-5-17(6-4-16)21(27)14-26-10-9-20(11-22(26)28)29-15-19-8-7-18(23)12-24-19/h3-12H,13-15H2,1-2H3
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| InChIKey |
GMZICIKUAMJCQY-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