CHEMBL576227


SMILES Cc1ccc(C(=O)NC2C3(C)CCC(C3)C2(C)C)cc1CC(=O)N1CCOCC1
InChIKey YXKKKXDMHWGXKH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 398.3

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 6.16 6.16 6.16 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 5.41 5.41 5.41 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database