CHEMBL3323696


SMILES CCCCCCc1ccc(O)cc1OCCCCCCCCCCCNC(=O)C1CC1
InChIKey FFZUQEOMZDMNDK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 19
Molecular weight (Da) 431.3

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 6.6 6.6 6.6 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 6.05 6.05 6.05 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database