General Information of the Compound
| Compound ID |
CP0574497
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| Compound Name |
methyl 4-amino-1-(2-hydroxypropyl)-2-(2-methylpropyl)imidazo[4,5-c]quinoline-7-carboxylate
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| Structure |
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| Formula |
C19H24N4O3
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| Molecular Weight |
356.426
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| Canonical SMILES |
COC(=O)c1ccc2c3n(CC(C)O)c(CC(C)C)nc3c(N)nc2c1
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| InChI |
InChI=1S/C19H24N4O3/c1-10(2)7-15-22-16-17(23(15)9-11(3)24)13-6-5-12(19(25)26-4)8-14(13)21-18(16)20/h5-6,8,10-11,24H,7,9H2,1-4H3,(H2,20,21)
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| InChIKey |
LXDSLLPAGXXPBA-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