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