General Information of the Compound
| Compound ID |
CP0455045
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| Compound Name |
N-cycloheptyl-1-(2-morpholin-4-ylethyl)-4-oxoquinoline-3-carboxamide
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| Structure |
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| Formula |
C23H31N3O3
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| Molecular Weight |
397.519
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| Canonical SMILES |
O=C(NC1CCCCCC1)c1cn(CCN2CCOCC2)c2ccccc2c1=O
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| InChI |
InChI=1S/C23H31N3O3/c27-22-19-9-5-6-10-21(19)26(12-11-25-13-15-29-16-14-25)17-20(22)23(28)24-18-7-3-1-2-4-8-18/h5-6,9-10,17-18H,1-4,7-8,11-16H2,(H,24,28)
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| InChIKey |
JJGFVBTZCMHDAQ-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