General Information of the Compound
| Compound ID |
CP0376756
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| Compound Name |
N-(1-adamantyl)-8-methoxy-4-oxo-1H-quinoline-3-carboxamide
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| Structure |
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| Formula |
C21H24N2O3
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| Molecular Weight |
352.434
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| Canonical SMILES |
COc1cccc2c(O)c(cnc12)C(=O)NC12CC3CC(CC(C3)C1)C2
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| InChI |
InChI=1S/C21H24N2O3/c1-26-17-4-2-3-15-18(17)22-11-16(19(15)24)20(25)23-21-8-12-5-13(9-21)7-14(6-12)10-21/h2-4,11-14H,5-10H2,1H3,(H,22,24)(H,23,25)
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| InChIKey |
LACXQCASFRBULF-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