General Information of the Compound
| Compound ID |
CP0542556
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| Compound Name |
1-butyl-4-[2-chloro-4-(2-methylpyridin-4-yl)oxyphenyl]-2-oxopyridine-3-carbonitrile
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| Structure |
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| Formula |
C22H20ClN3O2
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| Molecular Weight |
393.874
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| Canonical SMILES |
CCCCn1ccc(-c2ccc(Oc3ccnc(C)c3)cc2Cl)c(C#N)c1=O
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| InChI |
InChI=1S/C22H20ClN3O2/c1-3-4-10-26-11-8-18(20(14-24)22(26)27)19-6-5-16(13-21(19)23)28-17-7-9-25-15(2)12-17/h5-9,11-13H,3-4,10H2,1-2H3
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| InChIKey |
PWNQQNJVGHVEHG-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