AS408



AS408


SMILES Nc1nc(Nc2ccccc2)nc2ccc(Br)cc12
InChIKey MPGNABXYXOGUGH-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 314.0

Database connections

Structure pdb 6OBA


No bioactivity data available.

AS408


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 6OBA


Compound is not listed as a drug.