CHEMBL2022364


SMILES O=C(NC1CCCCCC1)c1cc2ccccc2n(CCN2CCOCC2)c1=O
InChIKey UZQMKLSTQCCQDT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 397.2

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 8.7 8.7 8.7 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 6.69 6.69 6.69 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database