CHEMBL4560607


SMILES CCCCCCC1=C/C(=C\c2cccc3ccccc23)c2ccccc21
InChIKey LASUHANCQLBZEC-PTGBLXJZSA-N

Chemical properties

Hydrogen bond acceptors 0
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 338.2

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 6.36 6.36 6.36 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database