CHEMBL4644476


SMILES CCCCCc1cc(OC)cc(OCCCCCCCCCCC(=O)Nc2ccccc2)c1
InChIKey LVLNAKZYJONYRP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 18
Molecular weight (Da) 453.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB2 CNR2 Human Cannabinoid A pKi 6.51 6.51 6.51 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 6.07 6.07 6.07 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database