CHEMBL476317


SMILES O=C(NCCC(c1ccccc1)c1ccccc1)C(Cl)(c1ccccc1)c1ccccc1
InChIKey LBVNIESYDKSIJK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 439.2

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 5.85 5.85 5.85 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 6.55 6.55 6.55 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 6.55 6.55 6.55 PDSP Ki database
CB2 CNR2 Human Cannabinoid A pKi 5.85 5.85 5.85 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database