General Information of the Compound
| Compound ID |
CP0538859
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| Compound Name |
1-(oxan-4-yl)-3-propan-2-yl-8-pyridin-3-ylimidazo[4,5-c]quinolin-2-one
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| Structure |
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| Formula |
C23H24N4O2
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| Molecular Weight |
388.471
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| Canonical SMILES |
CC(C)n1c2cnc3ccc(cc3c2n(C2CCOCC2)c1=O)-c1cccnc1
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| InChI |
InChI=1S/C23H24N4O2/c1-15(2)26-21-14-25-20-6-5-16(17-4-3-9-24-13-17)12-19(20)22(21)27(23(26)28)18-7-10-29-11-8-18/h3-6,9,12-15,18H,7-8,10-11H2,1-2H3
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| InChIKey |
AQUNJGYEEUPGBC-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
Protein ID: PT01902, Serine-protein kinase ATM
Protein ID: PT01934, Serine/threonine-protein kinase ATR