CHEMBL4549921


SMILES Cc1ccc(-c2cc3ncccc3c3cc(C(=O)NC4C5CC(C[C@@H]4C)C5(C)C)nn23)cc1
InChIKey DISBHZGMXWPCDW-YBNAFXCFSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 438.2

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 6.62 6.62 6.62 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database