CHEMBL3234546


SMILES O=C(NCCc1ccc(Cl)cc1)C1CCCN(c2ncccn2)C1
InChIKey ZBEYWTQDHYHAQS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 344.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities