CHEMBL259652


SMILES O=C(CC(c1ccccc1)c1ccccc1)N1CC=C(c2ccc(Cl)cc2)CC1
InChIKey JNAUQUYERIQMKK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 401.2

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
CB1 CNR1 Human Cannabinoid A pKi 5.82 5.82 5.82 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 5.82 5.82 5.82 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database