CHEMBL4520356


SMILES Cc1ccc(-c2cc3ncccc3c3cc(C(=O)N[C@@H]4C[C@H](C)CC[C@H]4C(C)C)nn23)cc1
InChIKey IZSDEDGOBWTLJU-NHCICSSKSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 440.3

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 6.55 6.55 6.55 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 5.48 5.48 5.48 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database