CHEMBL516406


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

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 384.1

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 9.05 9.05 9.05 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 8.03 8.03 8.03 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database