CHEMBL1083104


SMILES O=C(c1nccs1)N1CCN(c2nnc(-c3ccccc3)c3ccccc23)CC1
InChIKey NZDDSVZRFYCJOD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 401.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities