CHEMBL3672912


SMILES Cn1c2c(sc1=O)CCN(C(=O)c1cc3ncc(Br)cn3n1)CC2
InChIKey OGZNOTUYMHUJHG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 407.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities