CHEMBL364266


SMILES CN1CCCCC1Cn1cc(C(=O)c2ccccc2I)c2ccccc21
InChIKey KSLCYQTUSSEGPT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 458.1

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
CB1 CNR1 Mouse Cannabinoid A pKi 8.89 9.29 9.7 ChEMBL
CB2 CNR2 Mouse Cannabinoid A pKi 8.54 8.54 8.54 ChEMBL
CB1 CNR1 Rat Cannabinoid A pKi 8.55 8.73 8.92 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database