CHEMBL443842


SMILES CSC(=S)N1CC2(CCCCC2)CS/C1=N\c1ccccc1C(C)C
InChIKey VZQYVNIVEHUAAG-UZYVYHOESA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 392.1

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 7.1 7.1 7.1 ChEMBL
CB2 CNR2 Mouse Cannabinoid A pKi 8.92 8.92 8.92 ChEMBL
CB2 CNR2 Human Cannabinoid A pKi 9.1 9.1 9.1 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 6.91 6.91 6.91 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database