General Information of the Compound
| Compound ID |
CP0485980
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| Compound Name |
N-[2-[[4-[5-chloro-3-fluoro-2-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-2-fluorophenyl]methylamino]-4,5-dimethylimidazol-1-yl]acetamide
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| Structure |
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| Formula |
C23H21ClF2N6O2
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| Molecular Weight |
486.91
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| Canonical SMILES |
CC(=O)Nn1c(C)c(C)nc1NCc1ccc(cc1F)-c1cc(Cl)cc(F)c1-c1noc(C)n1
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| InChI |
InChI=1S/C23H21ClF2N6O2/c1-11-12(2)32(30-13(3)33)23(28-11)27-10-16-6-5-15(7-19(16)25)18-8-17(24)9-20(26)21(18)22-29-14(4)34-31-22/h5-9H,10H2,1-4H3,(H,27,28)(H,30,33)
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| InChIKey |
FEOLETOGADNCJT-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