CHEMBL232328


SMILES CSC(=S)N1CC2(CCCCC2)CS/C1=N\c1cccc2ccccc12
InChIKey UDEUILCJIUDPIH-QOCHGBHMSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 400.1

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 8.17 8.17 8.17 ChEMBL
CB2 CNR2 Mouse Cannabinoid A pKi 8.4 8.4 8.4 ChEMBL
CB2 CNR2 Human Cannabinoid A pKi 8.22 8.22 8.22 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 7.52 7.52 7.52 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB1 CNR1 Human Cannabinoid A pIC50 8.0 8.0 8.0 ChEMBL