General Information of the Compound
| Compound ID |
CP0566918
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| Compound Name |
1-(3-methylbutyl)-2-oxo-4-(4-phenylpiperazin-1-yl)pyridine-3-carbonitrile
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| Structure |
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| Formula |
C21H26N4O
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| Molecular Weight |
350.466
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| Canonical SMILES |
CC(C)CCn1ccc(N2CCN(CC2)c2ccccc2)c(C#N)c1=O
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| InChI |
InChI=1S/C21H26N4O/c1-17(2)8-10-25-11-9-20(19(16-22)21(25)26)24-14-12-23(13-15-24)18-6-4-3-5-7-18/h3-7,9,11,17H,8,10,12-15H2,1-2H3
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| InChIKey |
KLHJHSNJATWQEL-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