CHEMBL1173787


SMILES O=C(O)c1cc2sccc2s1
InChIKey GVZXSZWCZGKLRS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 184.0

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 4.24 4.24 4.24 ChEMBL
GPR35 GPR35 Human A orphans A pEC50 4.37 4.37 4.37 ChEMBL