General Information of the Compound
| Compound ID |
CP0454192
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| Compound Name |
1-benzyl-N-cycloheptyl-2-oxo-1,8-naphthyridine-3-carboxamide
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| Structure |
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| Formula |
C23H25N3O2
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| Molecular Weight |
375.472
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| Canonical SMILES |
O=C(NC1CCCCCC1)c1cc2cccnc2n(Cc2ccccc2)c1=O
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| InChI |
InChI=1S/C23H25N3O2/c27-22(25-19-12-6-1-2-7-13-19)20-15-18-11-8-14-24-21(18)26(23(20)28)16-17-9-4-3-5-10-17/h3-5,8-11,14-15,19H,1-2,6-7,12-13,16H2,(H,25,27)
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| InChIKey |
UZDCDPBGFHFYRR-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