CHEMBL490246


SMILES CCCCCCCOc1cc(O)cc(OCCCCCCCCCCC(=O)NC2CC2)c1
InChIKey FWLRKEJQMQYIRV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 20
Molecular weight (Da) 447.3

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 6.68 6.69 6.7 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 5.65 5.68 5.7 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database