CHEMBL4639172


SMILES CCCCCc1cc(OC)cc(OCCCCCCCCCCC(=O)NCCO)c1
InChIKey YOODCUVAOWQGPD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 19
Molecular weight (Da) 421.3

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 7.48 7.48 7.48 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 7.06 7.06 7.06 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database