CHEMBL456535


SMILES O=C(N/N=C1\C(=O)N(Cc2ccccc2)c2ccccc21)c1ccccc1
InChIKey AKJVDQMMJDIJGQ-ATJXCDBQSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 355.1

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 7.73 7.73 7.73 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB2 CNR2 Human Cannabinoid A pEC50 7.2 7.2 7.2 ChEMBL
CB1 CNR1 Human Cannabinoid A pEC50 6.2 6.2 6.2 ChEMBL