General Information of the Compound
| Compound ID |
CP0385223
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| Compound Name |
N-[2-(cyclobutylmethylcarbamoyl)pyridin-3-yl]quinoline-8-carboxamide
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| Structure |
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| Formula |
C21H20N4O2
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| Molecular Weight |
360.417
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| Canonical SMILES |
O=C(NCC1CCC1)c1ncccc1NC(=O)c1cccc2cccnc12
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| InChI |
InChI=1S/C21H20N4O2/c26-20(16-9-2-7-15-8-3-11-22-18(15)16)25-17-10-4-12-23-19(17)21(27)24-13-14-5-1-6-14/h2-4,7-12,14H,1,5-6,13H2,(H,24,27)(H,25,26)
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| InChIKey |
GUHKCQXIXRAGEK-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