General Information of the Compound
| Compound ID |
CP0499727
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| Compound Name |
1-butyl-N-(4-methylcyclohexyl)-2-oxoquinoline-3-carboxamide
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| Structure |
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| Formula |
C21H28N2O2
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| Molecular Weight |
340.467
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| Canonical SMILES |
CCCCn1c2ccccc2cc(C(=O)NC2CCC(C)CC2)c1=O
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| InChI |
InChI=1S/C21H28N2O2/c1-3-4-13-23-19-8-6-5-7-16(19)14-18(21(23)25)20(24)22-17-11-9-15(2)10-12-17/h5-8,14-15,17H,3-4,9-13H2,1-2H3,(H,22,24)
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| InChIKey |
FULYWDQUKSUKCK-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