General Information of the Compound
| Compound ID |
CP0860800
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| Compound Name |
4-((2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl)methyl)morpholine
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| Structure |
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| Formula |
C18H18ClN3O
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| Molecular Weight |
327.815
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| Canonical SMILES |
Clc1ccc(-c2nc3ccccn3c2CN2CCOCC2)cc1
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| InChI |
InChI=1S/C18H18ClN3O/c19-15-6-4-14(5-7-15)18-16(13-21-9-11-23-12-10-21)22-8-2-1-3-17(22)20-18/h1-8H,9-13H2
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| InChIKey |
QWOQUPAJPUTNEF-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