CHEMBL1914579


SMILES CC1=C(C#N)C(=C(C#N)C#N)OC12c1ccccc1-c1ccccc12
InChIKey QSFKAFOAWOZHJD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 0
Molecular weight (Da) 321.1

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
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
GPR35 GPR35 Human A orphans A pIC50 4.67 4.67 4.67 ChEMBL
GPR35 GPR35 Human A orphans A pEC50 5.18 5.18 5.18 ChEMBL