CHEMBL3968786


SMILES O=C(Nc1ccnc2ccccc12)c1cc(NC2CCCCC2)ncn1
InChIKey TZFMZIWHSKGSQT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 347.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities