General Information of the Compound
| Compound ID |
CP0503362
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| Compound Name |
N-(2-fluoro-2-phenylethyl)-7,8-dimethoxy-2-oxo-1H-quinoline-3-carboxamide
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| Structure |
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| Formula |
C20H19FN2O4
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| Molecular Weight |
370.38
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| Canonical SMILES |
COc1ccc2cc(C(=O)NCC(F)c3ccccc3)c(=O)[nH]c2c1OC
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| InChI |
InChI=1S/C20H19FN2O4/c1-26-16-9-8-13-10-14(20(25)23-17(13)18(16)27-2)19(24)22-11-15(21)12-6-4-3-5-7-12/h3-10,15H,11H2,1-2H3,(H,22,24)(H,23,25)
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| InChIKey |
RTTGKYVLNXUSQE-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