General Information of the Compound
| Compound ID |
CP0460329
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| Compound Name |
3-(3-(2-Chloro-4-fluorophenyl)-1,2,4-oxadiazol-5-yl)-N-(4-isopropylphenyl)propanamide
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| Structure |
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| Formula |
C20H19ClFN3O2
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| Molecular Weight |
387.842
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| Canonical SMILES |
CC(C)c1ccc(NC(=O)CCc2nc(no2)-c2ccc(F)cc2Cl)cc1
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| InChI |
InChI=1S/C20H19ClFN3O2/c1-12(2)13-3-6-15(7-4-13)23-18(26)9-10-19-24-20(25-27-19)16-8-5-14(22)11-17(16)21/h3-8,11-12H,9-10H2,1-2H3,(H,23,26)
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| InChIKey |
IDMHLZYSPIYBSQ-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