General Information of the Compound
| Compound ID |
CP0381992
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| Compound Name |
N-cycloheptyl-5-(4-fluorophenyl)-1-[(4-fluorophenyl)methyl]-2-oxopyridine-3-carboxamide
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| Structure |
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| Formula |
C26H26F2N2O2
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| Molecular Weight |
436.502
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| Canonical SMILES |
Fc1ccc(Cn2cc(cc(C(=O)NC3CCCCCC3)c2=O)-c2ccc(F)cc2)cc1
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| InChI |
InChI=1S/C26H26F2N2O2/c27-21-11-7-18(8-12-21)16-30-17-20(19-9-13-22(28)14-10-19)15-24(26(30)32)25(31)29-23-5-3-1-2-4-6-23/h7-15,17,23H,1-6,16H2,(H,29,31)
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| InChIKey |
UMWCYYGKAVPORS-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