General Information of the Compound
| Compound ID |
CP0579090
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| Compound Name |
4-[(2-chloro-4-methoxyphenyl)methyl]-3-ethyl-1-[(5-fluoro-1H-imidazo[4,5-b]pyridin-2-yl)methyl]imidazol-2-one
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| Structure |
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| Formula |
C20H19ClFN5O2
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| Molecular Weight |
415.856
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| Canonical SMILES |
CCn1c(Cc2ccc(OC)cc2Cl)cn(Cc2nc3nc(F)ccc3[nH]2)c1=O
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| InChI |
InChI=1S/C20H19ClFN5O2/c1-3-27-13(8-12-4-5-14(29-2)9-15(12)21)10-26(20(27)28)11-18-23-16-6-7-17(22)24-19(16)25-18/h4-7,9-10H,3,8,11H2,1-2H3,(H,23,24,25)
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| InChIKey |
GRKXVCGXOJBBBY-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