CHEMBL576142


SMILES Cc1c(C(=O)NC2CCCC2)nn(-c2ccc(F)cc2F)c1-n1c(C)ccc1C
InChIKey FYOWLYZYEMWLPL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 398.2

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 6.05 6.05 6.05 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 6.08 6.08 6.08 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 6.08 6.08 6.08 PDSP Ki database
CB2 CNR2 Human Cannabinoid A pKi 6.05 6.05 6.05 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database