CHEMBL1301388


SMILES O=C(Nc1nc(-c2cc3ccccc3oc2=O)cs1)c1ccc(Br)o1
InChIKey URXREQCUJFTCEI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 415.9

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities