CHEMBL231933


SMILES COc1ccc(/N=C2\SCC3(CCCCC3)CN2C(=S)SC)cc1
InChIKey UNJWCCBKNPBZBO-MNDPQUGUSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 380.1

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
CB2 CNR2 Human Cannabinoid A pKi 8.42 8.42 8.42 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 6.17 6.17 6.17 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database