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Chemical structure of 4-Quinolone-3-Carboxamide Furan CB2 Agonist

GC15850

4-Quinolone-3-Carboxamide Furan CB2 Agonist

Also known as N-(1-adamantyl)-6-(furan-2-yl)-8-methoxy-4-oxo-1-pentylquinoline-3-carboxamide

4-Quinolone-3-Carboxamide Furan CB2 Agonist is a potent and selective agonist for the CB2 (cannabinoid type 2) receptor with a Ki of 8·5 nM

ChemicalCAS1314230-75-5MW488.6FormulaC30H36N2O4
CAS number
1314230-75-5
Molecular weight
488.6
Formula
C30H36N2O4
Solubility
≤30mg/ml in ethanol;3mg/ml in DMSO;3mg/ml in dimethyl formamide
InChIKey
NXZZNXUALWSJSD-UHFFFAOYSA-N
Catalogue number
GC15850
Brand
GLPBIO
Computed properties PubChem CID 53387350 · XLogP 6.3 · TPSA 71.8 Ų · H-bond donors 1
XLogP
6.3
TPSA
71.8 Ų
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
8
Heavy atoms
36

SMILES CCCCCN1C=C(C(=O)C2=C1C(=CC(=C2)C3=CC=CO3)OC)C(=O)NC45CC6CC(C4)CC(C6)C5

Computed descriptors from PubChem (CID 53387350), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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