CHEMBL518595


SMILES O=C(NCCC(c1ccccc1)c1ccccc1)C(c1ccccc1)c1ccc(O)cc1
InChIKey PUNUOYSYEBMZFP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight (Da) 421.2

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
CB2 CNR2 Human Cannabinoid A pKi 5.96 5.96 5.96 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 6.25 6.25 6.25 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 6.25 6.25 6.25 PDSP Ki database
CB2 CNR2 Human Cannabinoid A pKi 5.96 5.96 5.96 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database