General Information of the Compound
| Compound ID |
CP0386057
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| Compound Name |
4-[(4-chlorophenyl)methoxy]-1-(2-cyclopropyl-3-methylimidazo[1,2-a]pyrimidin-6-yl)pyridin-2-one
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| Structure |
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| Formula |
C22H19ClN4O2
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| Molecular Weight |
406.873
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| Canonical SMILES |
Cc1c(nc2ncc(cn12)-n1ccc(OCc2ccc(Cl)cc2)cc1=O)C1CC1
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| InChI |
InChI=1S/C22H19ClN4O2/c1-14-21(16-4-5-16)25-22-24-11-18(12-27(14)22)26-9-8-19(10-20(26)28)29-13-15-2-6-17(23)7-3-15/h2-3,6-12,16H,4-5,13H2,1H3
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| InChIKey |
ZOZXJNBNCUQRMU-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