General Information of the Compound
| Compound ID |
CP0576482
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| Compound Name |
4-(4,4-dimethylpiperidin-1-yl)-2-oxo-1H-1,5-naphthyridine-3-carbonitrile
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| Structure |
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| Formula |
C16H18N4O
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| Molecular Weight |
282.347
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| Canonical SMILES |
CC1(C)CCN(CC1)c1c(C#N)c(=O)[nH]c2cccnc12
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| InChI |
InChI=1S/C16H18N4O/c1-16(2)5-8-20(9-6-16)14-11(10-17)15(21)19-12-4-3-7-18-13(12)14/h3-4,7H,5-6,8-9H2,1-2H3,(H,19,21)
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| InChIKey |
CCHWIQBEBZYWKK-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