CHEMBL3353427


SMILES CC1CCC(NC(=O)c2cc3cccnc3n(CCCCO)c2=O)CC1
InChIKey TXLYAPSVJBMCRY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 357.2

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 7.27 7.27 7.27 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB2 CNR2 Human Cannabinoid A pIC50 6.68 6.68 6.68 ChEMBL
CB2 CNR2 Human Cannabinoid A pEC50 7.62 7.62 7.62 ChEMBL