General Information of the Compound
| Compound ID |
CP0420375
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| Compound Name |
6-(cyclopropylmethoxy)-N-[2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)propan-2-yl]-5-(3,3-difluoroazetidin-1-yl)pyridine-2-carboxamide
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| Structure |
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| Formula |
C21H25F2N5O3
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| Molecular Weight |
433.459
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| Canonical SMILES |
CC(C)(NC(=O)c1ccc(N2CC(F)(F)C2)c(OCC2CC2)n1)c1nnc(o1)C1CC1
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| InChI |
InChI=1S/C21H25F2N5O3/c1-20(2,19-27-26-17(31-19)13-5-6-13)25-16(29)14-7-8-15(28-10-21(22,23)11-28)18(24-14)30-9-12-3-4-12/h7-8,12-13H,3-6,9-11H2,1-2H3,(H,25,29)
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| InChIKey |
SVNXFSNLYHVJLD-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: PT00834, Cannabinoid receptor 2
Protein ID: PT01998, Cannabinoid receptor 2