CHEMBL4168406


SMILES O=C(Nc1cc(Br)ccc1-c1nnn[nH]1)c1cccc(Cl)c1
InChIKey CKDLSXMOIAJGDN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 377.0

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 6.32 6.32 6.32 ChEMBL
GPR35 GPR35 Human A orphans A pEC50 5.66 5.66 5.66 ChEMBL