General Information of the Compound
| Compound ID |
CP0905378
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| Compound Name |
4-((2-(4-chlorophenyl)-6-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl)methyl)morpholine
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| Structure |
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| Formula |
C25H24ClN3O2
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| Molecular Weight |
433.939
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| Canonical SMILES |
COc1cccc(-c2ccc3nc(-c4ccc(Cl)cc4)c(CN4CCOCC4)n3c2)c1
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| InChI |
InChI=1S/C25H24ClN3O2/c1-30-22-4-2-3-19(15-22)20-7-10-24-27-25(18-5-8-21(26)9-6-18)23(29(24)16-20)17-28-11-13-31-14-12-28/h2-10,15-16H,11-14,17H2,1H3
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| InChIKey |
KIDXWYWNNLKRLO-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