CHEMBL3342373


SMILES CNc1nc(NC2(c3ccc(Cl)cc3)CCC2)cc(-c2ccccn2)n1
InChIKey PLBKMJDLCJIFHY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 365.1

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
GPR39 GPR39 Mouse A orphans A pEC50 7.47 7.47 7.47 ChEMBL
GPR39 GPR39 Human A orphans A pEC50 7.6 7.6 7.6 ChEMBL