CHEMBL3342363


SMILES c1ccc(-c2cc(NCC3CC3)ncn2)nc1
InChIKey JYQJSCQGOKLUNN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 226.1

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 5.0 5.0 5.0 ChEMBL
GPR39 GPR39 Human A orphans A pEC50 4.66 4.66 4.66 ChEMBL