CHEMBL4762930


SMILES O=[N+]([O-])c1ccc2[nH]nc(OCc3ccc4ccccc4c3)c2c1
InChIKey UVAXYHRRCLDBRZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 319.1

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 5.3 5.3 5.3 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 4.87 4.87 4.87 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database