General Information of the Compound
| Compound ID |
CP0395641
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| Compound Name |
5-bromo-1-butyl-N-cycloheptyl-2-oxopyridine-3-carboxamide
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| Structure |
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| Formula |
C17H25BrN2O2
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| Molecular Weight |
369.303
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| Canonical SMILES |
CCCCn1cc(Br)cc(C(=O)NC2CCCCCC2)c1=O
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| InChI |
InChI=1S/C17H25BrN2O2/c1-2-3-10-20-12-13(18)11-15(17(20)22)16(21)19-14-8-6-4-5-7-9-14/h11-12,14H,2-10H2,1H3,(H,19,21)
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| InChIKey |
LMVPFIHDCHVQMH-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