General Information of the Compound
| Compound ID |
CP0906540
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| Compound Name |
4-((2-(4-chlorophenyl)-6-(1,2,4-oxadiazol-3-yl)imidazo[1,2-a]pyridin-3-yl)methyl)morpholine
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| Structure |
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| Formula |
C20H18ClN5O2
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| Molecular Weight |
395.85
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| Canonical SMILES |
Clc1ccc(-c2nc3ccc(-c4ncon4)cn3c2CN2CCOCC2)cc1
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| InChI |
InChI=1S/C20H18ClN5O2/c21-16-4-1-14(2-5-16)19-17(12-25-7-9-27-10-8-25)26-11-15(3-6-18(26)23-19)20-22-13-28-24-20/h1-6,11,13H,7-10,12H2
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| InChIKey |
UKZUWRYOSRTRBQ-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