CHEMBL223991


SMILES CCCCCCc1ccc(OCCCCCC(=O)NC2CC2)cc1O
InChIKey GAGMEEQOOSHHJQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 13
Molecular weight (Da) 347.2

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 6.27 6.27 6.27 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 6.75 6.75 6.75 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database