CHEMBL3114169


SMILES O=C(NC1CCCCCC1)c1cccn(Cc2cccc(I)c2)c1=O
InChIKey SAFCFWSMQRVAMH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 450.1

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 6.4 6.4 6.4 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 5.74 5.74 5.74 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database