CHEMBL476545


SMILES O=C(NCCCc1ccccc1)C(c1ccccc1)c1ccc(Cl)cc1
InChIKey ZWUFWSBHKJAWLM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 363.1

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
CB2 CNR2 Human Cannabinoid A pKi 5.62 5.62 5.62 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 5.66 5.66 5.66 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 5.66 5.66 5.66 PDSP Ki database
CB2 CNR2 Human Cannabinoid A pKi 5.62 5.62 5.62 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database