CHEMBL3422785


SMILES CC1CCC(NC(=O)c2cc3ccccc3n(CCN3CCOCC3)c2=O)CC1
InChIKey KBIHNOMRXOXFIV-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 8.38 8.38 8.38 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 6.1 6.1 6.1 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database