CHEMBL232116


SMILES CSC(=S)N1CC2(CCCCC2)CS/C1=N\c1cccc2c1CCCC2
InChIKey QTNJPJCYFWXXDA-QOCHGBHMSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 404.1

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
CB1 CNR1 Mouse Cannabinoid A pKi 8.22 8.22 8.22 ChEMBL
CB2 CNR2 Human Cannabinoid A pKi 9.7 9.7 9.7 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 7.82 7.82 7.82 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database