CHEMBL2022360


SMILES O=C(NC1CCCCC1)c1cc2ccccc2n(Cc2ccccc2)c1=O
InChIKey IIGNHLGKWYVILK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 360.2

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 7.8 7.8 7.8 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 7.17 7.17 7.17 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database