General Information of the Compound
Compound ID |
CP0389374
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Compound Name |
1-[[4-amino-7-(4-methylphenyl)-3H-imidazo[4,5-c]quinolin-2-yl]methyl]pyrrolidin-2-one
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Structure |
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Formula |
C22H21N5O
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Molecular Weight |
371.444
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Canonical SMILES |
Cc1ccc(cc1)-c1ccc2c3[nH]c(CN4CCCC4=O)nc3c(N)nc2c1
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InChI |
InChI=1S/C22H21N5O/c1-13-4-6-14(7-5-13)15-8-9-16-17(11-15)24-22(23)21-20(16)25-18(26-21)12-27-10-2-3-19(27)28/h4-9,11H,2-3,10,12H2,1H3,(H2,23,24)(H,25,26)
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InChIKey |
KQDIQTFVCXUUJQ-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
Protein ID: PT02160, Toll-like receptor 7
Protein ID: PT02546, Toll-like receptor 8