General Information of the Compound
Compound ID |
CP0915207
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Compound Name |
4-(2-(4-chlorophenyl)-3-(morpholinomethyl)imidazo[1,2-a]pyridin-6-yl)morpholine
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Structure |
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Formula |
C22H25ClN4O2
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Molecular Weight |
412.921
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Canonical SMILES |
Clc1ccc(-c2nc3ccc(N4CCOCC4)cn3c2CN2CCOCC2)cc1
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InChI |
InChI=1S/C22H25ClN4O2/c23-18-3-1-17(2-4-18)22-20(16-25-7-11-28-12-8-25)27-15-19(5-6-21(27)24-22)26-9-13-29-14-10-26/h1-6,15H,7-14,16H2
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InChIKey |
RZAHZXYJOUWAQH-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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