General Information of the Compound
| Compound ID |
CP0497129
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| Compound Name |
5-[[4-[(3,5-dimethylphenyl)methyl]-5-ethyl-6-methyl-2-oxo-1H-pyridin-3-yl]amino]-5-oxopentanoic acid
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| Structure |
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| Formula |
C22H28N2O4
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| Molecular Weight |
384.476
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| Canonical SMILES |
CCc1c(C)[nH]c(=O)c(NC(=O)CCCC(O)=O)c1Cc1cc(C)cc(C)c1
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| InChI |
InChI=1S/C22H28N2O4/c1-5-17-15(4)23-22(28)21(24-19(25)7-6-8-20(26)27)18(17)12-16-10-13(2)9-14(3)11-16/h9-11H,5-8,12H2,1-4H3,(H,23,28)(H,24,25)(H,26,27)
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| InChIKey |
JTASUSQLUYKDJA-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