General Information of the Compound
| Compound ID |
CP0924169
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| Compound Name |
4-((2-(4-chlorophenyl)-6-phenoxyimidazo[1,2-a]pyridin-3-yl)methyl)morpholine
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| Structure |
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| Formula |
C24H22ClN3O2
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| Molecular Weight |
419.912
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| Canonical SMILES |
Clc1ccc(-c2nc3ccc(Oc4ccccc4)cn3c2CN2CCOCC2)cc1
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| InChI |
InChI=1S/C24H22ClN3O2/c25-19-8-6-18(7-9-19)24-22(17-27-12-14-29-15-13-27)28-16-21(10-11-23(28)26-24)30-20-4-2-1-3-5-20/h1-11,16H,12-15,17H2
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| InChIKey |
FLOGYLQJKBDZCD-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