CHEMBL551462


SMILES COc1ccc(C2C(C(=O)Nc3cccc(C)n3)c3ccccc3C(=O)N2C2CCCCC2)cc1
InChIKey JENKZPZRFLLTTE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 469.2

Drug properties

Molecular type Small molecule
Endogenous/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 5.62 5.62 5.62 ChEMBL
CB1 CNR1 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