CHEMBL467680


SMILES C[C@H]1CC[C@H](NC(=O)c2cc3cccnc3n(Cc3ccccc3)c2=O)CC1
InChIKey VBFDXISBVLMYKY-RUCARUNLSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 375.2

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 7.4 7.4 7.4 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 5.28 5.28 5.28 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database