CHEMBL232130


SMILES CCOc1ccccc1/N=C1\SCC2(CCCCC2)CN1C(=S)SC
InChIKey SXFGFUVAZIUCCH-JZJYNLBNSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 394.1

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 Human Cannabinoid A pKi 6.45 6.45 6.45 ChEMBL
CB2 CNR2 Human Cannabinoid A pKi 8.2 8.2 8.2 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database