CHEMBL555869


SMILES CC(C)(C)c1ccc(C(=O)N2C(C(=O)NCc3ccccn3)CSC2c2cccc(F)c2)cc1
InChIKey WAUKAQAVXNKWTO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 477.2

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 5.13 5.13 5.13 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 5.13 5.13 5.13 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database