CHEMBL1713756


SMILES COc1ccc(-n2cc3c(-c4ccc(-c5ccccc5)cc4)nnc(C)c3n2)cc1
InChIKey SIQURXBDFQRPHT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 392.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Sankey plot

Compound is not listed as a drug.

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
GPR35 GPR35 Human A orphans A pIC50 5.32 5.32 5.32 ChEMBL
CB2 CNR2 Human Cannabinoid A pIC50 5.68 5.68 5.68 ChEMBL
CB1 CNR1 Human Cannabinoid A pIC50 5.98 5.98 5.98 ChEMBL