CHEMBL3342369


SMILES CNc1nc(NCc2ccc(N(C)C(C)=O)cc2)cc(-c2ccccn2)n1
InChIKey LVSFZOJQHNHAQO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 362.2

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 5.93 5.93 5.93 ChEMBL
GPR39 GPR39 Mouse A orphans A pEC50 5.58 5.58 5.58 ChEMBL