CHEMBL4218142


SMILES O=C(NCCCN1CCN(c2ncccn2)CC1)c1ccccn1
InChIKey WKPQWBXZTFKHSV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 326.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities