CHEMBL3672897


SMILES O=C(c1cc2ncc(Br)cn2n1)N1CCc2ccc(Cl)nc2CC1
InChIKey OPKPLRYJWROWIB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 405.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities