CHEMBL3613104


SMILES Cc1ccc(Cn2cc(C(=O)N[C@H]3C[C@@H](C)CC[C@@H]3C(C)C)cc2-c2ccc(Cl)c(C)c2)cc1
InChIKey UXOFABYNPQNTAF-OEQAEZTDSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 476.3

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 5.96 5.96 5.96 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database