General Information of the Compound
| Compound ID |
CP0283409
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| Compound Name |
1-methyl-6-(4-(2-(1-((3-methyl-1,2,4-oxadiazol-5-yl)methyl)piperidin-4-yl)ethoxy)-3-(trifluoromethyl)phenyl)-1H-imidazo[4,5-c]pyridine-4-carbonitrile
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| Structure |
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| Formula |
C26H26F3N7O2
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| Molecular Weight |
525.535
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| Canonical SMILES |
Cc1noc(CN2CCC(CCOc3ccc(cc3C(F)(F)F)-c3cc4n(C)cnc4c(n3)C#N)CC2)n1
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| InChI |
InChI=1S/C26H26F3N7O2/c1-16-32-24(38-34-16)14-36-8-5-17(6-9-36)7-10-37-23-4-3-18(11-19(23)26(27,28)29)20-12-22-25(21(13-30)33-20)31-15-35(22)2/h3-4,11-12,15,17H,5-10,14H2,1-2H3
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| InChIKey |
JBNRHFUPAQZVOZ-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