CHEMBL181868


SMILES COc1ccc(C(=O)N[C@@H](C)c2ccc(S(=O)(=O)c3ccc(OC)cc3S(=O)(=O)c3ccc(OC)cc3)cc2)cc1
InChIKey PWLNYVPGRBVZJL-FQEVSTJZSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 1
Rotatable bonds 10
Molecular weight (Da) 595.1

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 5.93 5.93 5.93 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database