CHEMBL1914590


SMILES CCCCCCCCCCCc1c(C(=O)O)sc2c(Br)csc12
InChIKey QPPRWJDMLFTECO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 11
Molecular weight (Da) 416.0

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 pEC50 4.64 5.18 5.72 ChEMBL
GPR35 GPR35 Human A orphans A pIC50 6.24 6.24 6.24 ChEMBL