CHEMBL564343


SMILES COc1ccc(C2c3ccsc3CCN2C(=O)CN(C(=O)C2CCCCC2)C(C)C)cc1
InChIKey VTLLAVPXORKAAO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 454.2

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 5.59 5.59 5.59 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 5.59 5.59 5.59 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database