General Information of the Compound
| Compound ID |
CP0419063
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| Compound Name |
(1-(2-Morpholinoethyl)-1H-indol-3-yl)(2,2,3,3-tetrafluoro-1-methylcyclobutyl)methanone
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| Structure |
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| Formula |
C19H20F4N2O2
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| Molecular Weight |
384.373
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| Canonical SMILES |
FC1(F)CC(C(=O)c2cn(CCN3CCOCC3)c3ccccc23)C1(F)F
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| InChI |
InChI=1S/C19H20F4N2O2/c20-18(21)11-15(19(18,22)23)17(26)14-12-25(16-4-2-1-3-13(14)16)6-5-24-7-9-27-10-8-24/h1-4,12,15H,5-11H2
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| InChIKey |
ZCNIUENUNVHIIZ-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