CHEMBL4637806


SMILES CCCCCCc1ccc(OCCCCCCCCCCC(=O)NCC2CC2)cc1OC
InChIKey RYKOIAODKINGEV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 20
Molecular weight (Da) 445.4

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 7.31 7.31 7.31 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 5.49 5.49 5.49 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB2 CNR2 Human Cannabinoid A pEC50 6.76 6.76 6.76 ChEMBL