CHEMBL3799723


SMILES C=CCc1ccc(O)c(-c2ccc(OCCCC)c(CC=C)c2)c1
InChIKey VKMGZUWZQPKSFY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 9
Molecular weight (Da) 322.2

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 6.99 6.99 6.99 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 6.21 6.21 6.21 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database