General Information of the Compound
| Compound ID |
CP0482152
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| Compound Name |
1-[(1,1-dioxidothiomorpholin-4-yl)methyl]-N-[6-(trifluoromethyl)pyridin-2-yl]imidazo[1,5-a]pyridine-3-carboxamide
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| Structure |
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| Formula |
C19H18F3N5O3S
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| Molecular Weight |
453.446
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| Canonical SMILES |
FC(F)(F)c1cccc(NC(=O)c2nc(CN3CCS(=O)(=O)CC3)c3ccccn23)n1
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| InChI |
InChI=1S/C19H18F3N5O3S/c20-19(21,22)15-5-3-6-16(24-15)25-18(28)17-23-13(14-4-1-2-7-27(14)17)12-26-8-10-31(29,30)11-9-26/h1-7H,8-12H2,(H,24,25,28)
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| InChIKey |
NWVLGEXYMRKIMF-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
Protein ID: PT01298, Cannabinoid receptor 1
Protein ID: PT00834, Cannabinoid receptor 2