CHEMBL3342374


SMILES CNc1nc(NCc2ccc(OC(F)(F)F)cc2)cc(-c2ccccn2)n1
InChIKey HBGKDBCDSIVHMS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 375.1

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 8.15 8.15 8.15 ChEMBL
GPR39 GPR39 Human A orphans A pEC50 7.89 7.89 7.89 ChEMBL