CHEMBL2387538


SMILES COc1c(C)c(C)c2oc(=O)c(Cc3ccccc3C)cc2c1C
InChIKey YXEIXPIEHMXGPU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 322.2

Drug properties

Molecular type Small molecule
Endogenous/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 6.18 6.18 6.18 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 5.11 5.11 5.11 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
GPR55 GPR55 Human GPR18, GPR55 and GPR119 A pIC50 5.11 5.11 5.11 ChEMBL