CHEMBL187813


SMILES CCCCCn1c(C)c(C(=O)Cc2ccc(Cl)cc2)c2ccccc21
InChIKey ZFTOVDKPJSCPEE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 353.2

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 Rat Cannabinoid A pKi 5.8 5.8 5.8 ChEMBL
CB2 CNR2 Human Cannabinoid A pKi 5.43 5.43 5.43 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database