CHEMBL2011711


SMILES CCCCN(C(=O)c1ccccc1OC)c1nnc(-c2cccnc2)s1
InChIKey HDAROGUTJUFJDQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 368.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities