General Information of the Compound
| Compound ID |
CP0457678
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| Compound Name |
3-[3-(2-chloro-4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-[2-chloro-4-(trifluoromethyl)phenyl]propanamide
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| Structure |
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| Formula |
C18H11Cl2F4N3O2
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| Molecular Weight |
448.203
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| Canonical SMILES |
Fc1ccc(-c2noc(CCC(=O)Nc3ccc(cc3Cl)C(F)(F)F)n2)c(Cl)c1
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| InChI |
InChI=1S/C18H11Cl2F4N3O2/c19-12-8-10(21)2-3-11(12)17-26-16(29-27-17)6-5-15(28)25-14-4-1-9(7-13(14)20)18(22,23)24/h1-4,7-8H,5-6H2,(H,25,28)
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| InChIKey |
WXRLDKFKDMBCCE-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