CHEMBL3769524


SMILES CC(C)Oc1ccc(-c2nnc(-c3cnn(CCN4CCOCC4)c3)s2)cc1Cl
InChIKey XQGOQBVMJLJLRV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 433.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities