General Information of the Compound
Compound ID |
CP0475420
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Compound Name |
4-amino-2-(ethoxymethyl)-1-(2-hydroxy-2-methylpropyl)imidazo[4,5-c]quinoline-7-carbonitrile
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Structure |
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Formula |
C18H21N5O2
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Molecular Weight |
339.399
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Canonical SMILES |
CCOCc1nc2c(N)nc3cc(ccc3c2n1CC(C)(C)O)C#N
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InChI |
InChI=1S/C18H21N5O2/c1-4-25-9-14-22-15-16(23(14)10-18(2,3)24)12-6-5-11(8-19)7-13(12)21-17(15)20/h5-7,24H,4,9-10H2,1-3H3,(H2,20,21)
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InChIKey |
ZGJAPHADBJAWID-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