CHEMBL3798087


SMILES CCCCc1cc(-c2ccc(F)cc2)cc(C(=O)N[C@H]2CC[C@@H](C)CC2)c1OC
InChIKey SFCSSUMEIUAUEU-LMTLIKQPSA-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
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 5.85 5.85 5.85 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 5.6 5.6 5.6 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database