CHEMBL562519


SMILES Cc1ccc(C(C(=O)Nc2ccc3c(c2)OCCO3)N(C)C(=O)/C=C\c2ccc3c(c2)OCO3)cc1
InChIKey FJDSRDGJLCIQEZ-SDQBBNPISA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 486.2

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 5.83 5.83 5.83 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database