CHEMBL557442


SMILES Cc1cccc(C)c1N(C(=O)c1ccccc1Cl)C(=O)C(c1ccc([N+](=O)[O-])cc1)N1CCOCC1
InChIKey LRWQOJYFZBJAOO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 507.2

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
CB1 CNR1 Human Cannabinoid A pKi 5.55 5.55 5.55 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 5.56 5.56 5.56 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database