CHEMBL5206530



CHEMBL5206530


SMILES Nc1nc(-c2ccco2)c2cc(Br)ccc2n1
InChIKey XDIROSBRBKJBMH-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 289.0

Database connections

Structure pdb 8DU3


Bioactivities

Receptor Activity Source
Protein Gene Species Family Class Type Min Avg Max Database
Receptor Activity Source
Protein Gene Species Family Class Type Min Avg Max Database

CHEMBL5206530


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Clinical Trials

Phase I 0
Phase II 0
Phase III 0
Approved No

Database connections

Structure pdb 8DU3


Sankey plot

Compound is not listed as a drug.