CHEMBL497321


SMILES CCCCCn1cc(C(=O)NC23CC4CC(CC(C4)C2)C3)c(=O)c2cc(F)c(-n3cccc3)cc21
InChIKey LJZWNBNYKQADKV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 475.3

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 8.44 8.44 8.44 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 6.85 6.85 6.85 ChEMBL
CB2 CNR2 Human Cannabinoid A pKi 8.44 8.44 8.44 PDSP Ki database
CB1 CNR1 Human Cannabinoid A pKi 6.85 6.85 6.85 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database