General Information of the Compound
| Compound ID |
CP0893159
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| Compound Name |
N-(1-((2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl)methyl)piperidin-4-yl)acetamide
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| Structure |
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| Formula |
C27H27ClN4O
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| Molecular Weight |
458.993
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| Canonical SMILES |
CC(=O)NC1CCN(Cc2c(-c3ccc(Cl)cc3)nc3ccc(-c4ccccc4)cn23)CC1
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| InChI |
InChI=1S/C27H27ClN4O/c1-19(33)29-24-13-15-31(16-14-24)18-25-27(21-7-10-23(28)11-8-21)30-26-12-9-22(17-32(25)26)20-5-3-2-4-6-20/h2-12,17,24H,13-16,18H2,1H3,(H,29,33)
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| InChIKey |
BZOPMVQOWIFPGU-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