CHEMBL4792090


SMILES C[C@H](NC(=O)Cn1nnc2ccccc2c1=O)c1ccc(F)cc1Cl
InChIKey HDUVHDCHYOJUAN-JTQLQIEISA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 360.1

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
GPR139 GP139 Human A orphans A pEC50 7.85 7.85 7.85 ChEMBL