CHEMBL4525460


SMILES Cc1ccc(-c2cc3ncccc3c3cc(C(=O)NC[C@@H]4CCC5CC4C5(C)C)nn23)cc1
InChIKey GDRJSGSTUAROPF-YMISUZCDSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
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 6.92 6.92 6.92 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database