General Information of the Compound
| Compound ID |
CP0397891
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| Compound Name |
1-(2-((ethylamino)methyl)-3H-imidazo[4,5-c]quinolin-3-yl)-2-methylpropan-2-ol bis(2,2,2-trifluoroacetate)
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| Structure |
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| Formula |
C17H22N4O
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| Molecular Weight |
298.39
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| Canonical SMILES |
CCNCc1nc2c(cnc3ccccc23)n1CC(C)(C)O
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| InChI |
InChI=1S/C17H22N4O/c1-4-18-10-15-20-16-12-7-5-6-8-13(12)19-9-14(16)21(15)11-17(2,3)22/h5-9,18,22H,4,10-11H2,1-3H3
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| InChIKey |
PJUFHSKPZMMWLC-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