CHEMBL4644215


SMILES CCCCCc1cc(OC)cc(OCCCCCCCCCCC(=O)NC2CC2)c1
InChIKey IGGCLPHXCBCRCJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 18
Molecular weight (Da) 417.3

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
CB2 CNR2 Human Cannabinoid A pKi 8.92 8.92 8.92 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 8.46 8.46 8.46 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB2 CNR2 Human Cannabinoid A pEC50 6.4 6.4 6.4 ChEMBL
CB1 CNR1 Human Cannabinoid A pEC50 8.21 8.21 8.21 ChEMBL