CHEMBL3799151


SMILES CCCCc1cc(-c2ccc(F)cc2)cc(C(=O)NC2CCCCCC2)c1OC
InChIKey KUPVTLMSTWBDHH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 397.2

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 6.78 6.78 6.78 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 5.21 5.21 5.21 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database