CHEMBL478625


SMILES O=C(NCCC(c1ccccc1)c1ccccc1)C(O)(c1ccccc1)c1ccccc1
InChIKey OAJFKXVFJAPTQM-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 5.64 5.64 5.64 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 5.64 5.64 5.64 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database