CHEMBL511253


SMILES O=C(NC1CCCCCC1)c1cc2cccnc2n(Cc2ccccc2)c1=O
InChIKey UZDCDPBGFHFYRR-UHFFFAOYSA-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 7.66 7.66 7.66 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 6.02 6.02 6.02 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database