CHEMBL4450500


SMILES O=C(Nc1ccc(Cl)cc1)Nc1cccc(-c2ccc[nH]2)c1
InChIKey ZXQBHPWGXXQTIO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 3
Rotatable bonds 3
Molecular weight (Da) 311.1

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
CB1 CNR1 Human Cannabinoid A pKd 8.85 8.85 8.85 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB1 CNR1 Mouse Cannabinoid A pIC50 7.4 7.4 7.4 ChEMBL
CB1 CNR1 Human Cannabinoid A pIC50 6.77 6.77 6.77 ChEMBL