CHEMBL1914592


SMILES CCCCCCCCCCCCCCCc1c(C(=O)O)sc2c(Br)csc12
InChIKey PLDJYCSOMAHJQA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 15
Molecular weight (Da) 472.1

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 pEC50 5.34 5.34 5.34 ChEMBL
GPR35 GPR35 Human A orphans A pIC50 5.23 5.23 5.23 ChEMBL