General Information of the Compound
| Compound ID |
CP0462826
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| Compound Name |
3-Methyl-2-((4-(4-(trifluoromethyl)phenyl)piperidin-1-yl)methyl)-3H-imidazo[4,5-b]pyridine
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| Structure |
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| Formula |
C20H21F3N4
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| Molecular Weight |
374.41
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| Canonical SMILES |
Cn1c(CN2CCC(CC2)c2ccc(cc2)C(F)(F)F)nc2cccnc12
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| InChI |
InChI=1S/C20H21F3N4/c1-26-18(25-17-3-2-10-24-19(17)26)13-27-11-8-15(9-12-27)14-4-6-16(7-5-14)20(21,22)23/h2-7,10,15H,8-9,11-13H2,1H3
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| InChIKey |
RDQYWMWFIIIGHP-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