General Information of the Compound
| Compound ID |
CP0490347
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| Compound Name |
N-[2-(cyclobutylmethylcarbamoyl)-6-methoxypyridin-3-yl]quinoline-4-carboxamide
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| Structure |
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| Formula |
C22H22N4O3
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| Molecular Weight |
390.443
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| Canonical SMILES |
COc1ccc(NC(=O)c2ccnc3ccccc23)c(n1)C(=O)NCC1CCC1
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| InChI |
InChI=1S/C22H22N4O3/c1-29-19-10-9-18(20(26-19)22(28)24-13-14-5-4-6-14)25-21(27)16-11-12-23-17-8-3-2-7-15(16)17/h2-3,7-12,14H,4-6,13H2,1H3,(H,24,28)(H,25,27)
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| InChIKey |
GHCQHKJDEOAEFX-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