General Information of the Compound
| Compound ID |
CP0101971
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| Compound Name |
1-methyl-6-(4-(2-(1-methylpiperidin-4-yl)ethoxy)-3-(trifluoromethyl)phenyl)-1H-imidazo[4,5-c]pyridine-4-carbonitrile
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| Structure |
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| Formula |
C23H24F3N5O
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| Molecular Weight |
443.473
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| Canonical SMILES |
CN1CCC(CCOc2ccc(cc2C(F)(F)F)-c2cc3n(C)cnc3c(n2)C#N)CC1
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| InChI |
InChI=1S/C23H24F3N5O/c1-30-8-5-15(6-9-30)7-10-32-21-4-3-16(11-17(21)23(24,25)26)18-12-20-22(19(13-27)29-18)28-14-31(20)2/h3-4,11-12,14-15H,5-10H2,1-2H3
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| InChIKey |
NCEBMOHBHZAJOR-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