CHEMBL3323699


SMILES C=CCNCCCCCCCCCCCOc1cc(O)cc(CCCCC)c1
InChIKey GEAPPRKVLAAFQO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 19
Molecular weight (Da) 389.3

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 5.73 5.73 5.73 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 5.94 5.94 5.94 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database