General Information of the Compound
| Compound ID |
CP0432337
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| Compound Name |
1-butyl-4-[4-(2,6-dimethylpyridin-3-yl)oxyphenyl]-2-oxopyridine-3-carbonitrile
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| Structure |
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| Formula |
C23H23N3O2
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| Molecular Weight |
373.456
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| Canonical SMILES |
CCCCn1ccc(-c2ccc(Oc3ccc(C)nc3C)cc2)c(C#N)c1=O
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| InChI |
InChI=1S/C23H23N3O2/c1-4-5-13-26-14-12-20(21(15-24)23(26)27)18-7-9-19(10-8-18)28-22-11-6-16(2)25-17(22)3/h6-12,14H,4-5,13H2,1-3H3
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| InChIKey |
DUPYRFFDMXTDGU-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