General Information of the Compound
| Compound ID |
CP0855316
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| Compound Name |
2-(((2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl)methyl)(methyl)amino)-N,N-dimethylacetamide
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| Structure |
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| Formula |
C25H25ClN4O
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| Molecular Weight |
432.955
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| Canonical SMILES |
CN(CC(=O)N(C)C)Cc1c(-c2ccc(Cl)cc2)nc2ccc(-c3ccccc3)cn12
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| InChI |
InChI=1S/C25H25ClN4O/c1-28(2)24(31)17-29(3)16-22-25(19-9-12-21(26)13-10-19)27-23-14-11-20(15-30(22)23)18-7-5-4-6-8-18/h4-15H,16-17H2,1-3H3
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| InChIKey |
NCUQUIFCORSMEN-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