CHEMBL476576


SMILES Cc1ccc(C(C(=O)NCCC(c2ccccc2)c2ccccc2)c2ccccc2)cc1
InChIKey WIYSIMPCTASBLD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 419.2

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 6.19 6.19 6.19 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 6.25 6.25 6.25 PDSP Ki database
CB2 CNR2 Human Cannabinoid A pKi 6.19 6.19 6.19 PDSP Ki database
CB1 CNR1 Human Cannabinoid A pKi 6.25 6.25 6.25 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database