Chembl4781965

Chemical Properties

SMILES COc1ccc(-c2cc(C(=O)NC3CCCCCC3)c(=O)n(Cc3ccc(F)cc3)c2C)cc1
Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight 462.2

Drug Properties

Type Small molecule
Endogenous No
Approved No
InChIKey YPSDNJQXGBDEBJ-UHFFFAOYSA-N

Database Connections

External Links


Bioactivity

Receptor Experimental Data Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB2 CNR2 Human Cannabinoid A pKi 7.58 7.58 7.58 ChEMBL
CB2 CNR2 Human Cannabinoid A pEC50 6.15 6.85 7.21 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 8.01 8.01 8.01 ChEMBL
CB1 CNR1 Human Cannabinoid A pEC50 6.57 6.57 6.57 ChEMBL