CHEMBL4559193


SMILES CCCCCn1/c(=N/C(=O)c2cccc3ccccc23)sc2ccccc21
InChIKey WHCXRHXQUGBZJP-VHXPQNKSSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 374.1

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
CB2 CNR2 Human Cannabinoid A pKi 8.7 8.7 8.7 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 9.96 9.96 9.96 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB2 CNR2 Human Cannabinoid A pEC50 7.17 7.53 7.89 ChEMBL
CB1 CNR1 Human Cannabinoid A pEC50 6.9 6.9 6.9 ChEMBL