General Information of the Compound
| Compound ID |
CP0433927
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| Compound Name |
N-[2-(cyclobutylmethylcarbamoyl)-6-(2-hydroxyethoxy)pyridin-3-yl]quinoline-4-carboxamide
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| Structure |
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| Formula |
C23H24N4O4
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| Molecular Weight |
420.469
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| Canonical SMILES |
OCCOc1ccc(NC(=O)c2ccnc3ccccc23)c(n1)C(=O)NCC1CCC1
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| InChI |
InChI=1S/C23H24N4O4/c28-12-13-31-20-9-8-19(21(27-20)23(30)25-14-15-4-3-5-15)26-22(29)17-10-11-24-18-7-2-1-6-16(17)18/h1-2,6-11,15,28H,3-5,12-14H2,(H,25,30)(H,26,29)
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| InChIKey |
GYVSQNBUFKWWPG-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