General Information of the Compound
| Compound ID |
CP0426197
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| Compound Name |
N-[(4-fluorophenyl)methyl]-7,8-dimethoxy-2-oxo-1H-quinoline-3-carboxamide
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| Structure |
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| Formula |
C19H17FN2O4
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| Molecular Weight |
356.353
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| Canonical SMILES |
COc1ccc2cc(C(=O)NCc3ccc(F)cc3)c(=O)[nH]c2c1OC
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| InChI |
InChI=1S/C19H17FN2O4/c1-25-15-8-5-12-9-14(19(24)22-16(12)17(15)26-2)18(23)21-10-11-3-6-13(20)7-4-11/h3-9H,10H2,1-2H3,(H,21,23)(H,22,24)
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| InChIKey |
BBWGUNCGUMXOLE-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