CHEMBL521944


SMILES CC(C)CCOc1cc(O)cc(OCCCCCCCCCCC(=O)NC2CC2)c1
InChIKey PHHNXHHVYFIECJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 17
Molecular weight (Da) 419.3

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 6.89 6.89 6.9 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 6.66 6.68 6.7 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database