CHEMBL1300169


SMILES CCOc1ccc(N(C)c2ccc(/C=C3/SC(=S)NC3=O)cc2)cc1
InChIKey PHAQFNIPMCUMME-SFQUDFHCSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 370.1

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 6.15 6.15 6.15 ChEMBL