General Information of the Compound
| Compound ID |
CP0415096
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| Compound Name |
N-[6-amino-5-(2-chloro-5-methoxyphenyl)pyridin-2-yl]-2-methylpropanamide
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| Structure |
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| Formula |
C16H18ClN3O2
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| Molecular Weight |
319.792
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| Canonical SMILES |
COc1ccc(Cl)c(c1)-c1ccc(NC(=O)C(C)C)nc1N
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| InChI |
InChI=1S/C16H18ClN3O2/c1-9(2)16(21)20-14-7-5-11(15(18)19-14)12-8-10(22-3)4-6-13(12)17/h4-9H,1-3H3,(H3,18,19,20,21)
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| InChIKey |
HWYLXBBMYUZNFH-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