General Information of the Compound
| Compound ID |
CP0484218
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| Compound Name |
N-[(6-chloropyridin-3-yl)methyl]-7-fluoro-4-hydroxy-12-methyl-2-oxo-1-azatricyclo[7.3.1.05,13]trideca-3,5,7,9(13)-tetraene-3-carboxamide
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| Structure |
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| Formula |
C20H17ClFN3O3
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| Molecular Weight |
401.825
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| Canonical SMILES |
CC1CCc2cc(F)cc3c(O)c(C(=O)NCc4ccc(Cl)nc4)c(=O)n1c23
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| InChI |
InChI=1S/C20H17ClFN3O3/c1-10-2-4-12-6-13(22)7-14-17(12)25(10)20(28)16(18(14)26)19(27)24-9-11-3-5-15(21)23-8-11/h3,5-8,10,26H,2,4,9H2,1H3,(H,24,27)
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| InChIKey |
OZVXVEXJJNAYLW-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