General Information of the Compound
| Compound ID |
CP0450454
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| Compound Name |
1-benzyl-N-cyclohexyl-4-hydroxy-2-oxo-1,8-naphthyridine-3-carboxamide
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| Structure |
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| Formula |
C22H23N3O3
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| Molecular Weight |
377.444
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| Canonical SMILES |
Oc1c(C(=O)NC2CCCCC2)c(=O)n(Cc2ccccc2)c2ncccc12
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| InChI |
InChI=1S/C22H23N3O3/c26-19-17-12-7-13-23-20(17)25(14-15-8-3-1-4-9-15)22(28)18(19)21(27)24-16-10-5-2-6-11-16/h1,3-4,7-9,12-13,16,26H,2,5-6,10-11,14H2,(H,24,27)
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| InChIKey |
ZIGXYXLJFMRIJW-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