General Information of the Compound
| Compound ID |
CP0875316
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| Compound Name |
2-(4-chlorophenyl)-N,N-diethyl-3-(morpholinomethyl)imidazo[1,2-a]pyridine-6-carboxamide
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| Structure |
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| Formula |
C23H27ClN4O2
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| Molecular Weight |
426.948
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| Canonical SMILES |
CCN(CC)C(=O)c1ccc2nc(-c3ccc(Cl)cc3)c(CN3CCOCC3)n2c1
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| InChI |
InChI=1S/C23H27ClN4O2/c1-3-27(4-2)23(29)18-7-10-21-25-22(17-5-8-19(24)9-6-17)20(28(21)15-18)16-26-11-13-30-14-12-26/h5-10,15H,3-4,11-14,16H2,1-2H3
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| InChIKey |
SUOAVLWSWBBIOE-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