CHEMBL228456


SMILES CCCCCCc1c(O)cccc1OCCCCCCCC(=O)NC1CC1
InChIKey XBSFIYBSGSTUOR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 15
Molecular weight (Da) 375.3

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
CB1 CNR1 Human Cannabinoid A pKi 6.51 6.51 6.51 ChEMBL
CB2 CNR2 Human Cannabinoid A pKi 5.75 5.75 5.75 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database