CHEMBL439060


SMILES O=C(O)c1ccccc1NC(=O)N1CCN(c2ncc3ccccc3n2)CC1
InChIKey MGWYBMZLOCYCKE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 377.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities