General Information of the Compound
| Compound ID |
CP0924343
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| Compound Name |
4-((2-(4-chlorophenyl)-6-(thiazol-2-yl)imidazo[1,2-a]pyridin-3-yl)methyl)morpholine
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| Structure |
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| Formula |
C21H19ClN4OS
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| Molecular Weight |
410.93
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| Canonical SMILES |
Clc1ccc(-c2nc3ccc(-c4nccs4)cn3c2CN2CCOCC2)cc1
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| InChI |
InChI=1S/C21H19ClN4OS/c22-17-4-1-15(2-5-17)20-18(14-25-8-10-27-11-9-25)26-13-16(3-6-19(26)24-20)21-23-7-12-28-21/h1-7,12-13H,8-11,14H2
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| InChIKey |
DNISYJMLFLLIPZ-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