CHEMBL5182651


SMILES Cc1cc(NCc2ccc(F)cc2)n2ncc(-c3ccccn3)c2n1
InChIKey LKBWQGRTRBNLNN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 333.1

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 Human A orphans A pEC50 7.82 7.82 7.82 ChEMBL