General Information of the Compound
| Compound ID |
CP0488099
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| Compound Name |
1-[3-(dimethylamino)propyl]-2-oxo-4-phenylpyridine-3-carbonitrile
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| Structure |
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| Formula |
C17H19N3O
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| Molecular Weight |
281.359
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| Canonical SMILES |
CN(C)CCCn1ccc(-c2ccccc2)c(C#N)c1=O
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| InChI |
InChI=1S/C17H19N3O/c1-19(2)10-6-11-20-12-9-15(16(13-18)17(20)21)14-7-4-3-5-8-14/h3-5,7-9,12H,6,10-11H2,1-2H3
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| InChIKey |
ABBPGRQIRJWKDX-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