CHEMBL5177479


SMILES Cc1cc(NC(C)c2ccc(F)cc2)n2ncc(-c3ccccn3)c2n1
InChIKey KDLJLCJWRSXODQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 347.2

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 7.58 7.67 7.77 ChEMBL