General Information of the Compound
| Compound ID |
CP0905295
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| Compound Name |
2-((2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl)methylamino)-N,N-dimethylacetamide
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| Structure |
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| Formula |
C24H23ClN4O
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| Molecular Weight |
418.928
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| Canonical SMILES |
CN(C)C(=O)CNCc1c(-c2ccc(Cl)cc2)nc2ccc(-c3ccccc3)cn12
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| InChI |
InChI=1S/C24H23ClN4O/c1-28(2)23(30)15-26-14-21-24(18-8-11-20(25)12-9-18)27-22-13-10-19(16-29(21)22)17-6-4-3-5-7-17/h3-13,16,26H,14-15H2,1-2H3
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| InChIKey |
QTLFMPMIIXPLCB-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