General Information of the Compound
| Compound ID |
CP0944875
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| Compound Name |
4-((2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyridin-3-yl)methyl)morpholine
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| Structure |
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| Formula |
C21H22ClN3O
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| Molecular Weight |
367.88
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| Canonical SMILES |
Clc1ccc(-c2nc3ccc(C4CC4)cn3c2CN2CCOCC2)cc1
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| InChI |
InChI=1S/C21H22ClN3O/c22-18-6-3-16(4-7-18)21-19(14-24-9-11-26-12-10-24)25-13-17(15-1-2-15)5-8-20(25)23-21/h3-8,13,15H,1-2,9-12,14H2
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| InChIKey |
NZZCXCBISCYYSL-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