CHEMBL5222696


SMILES O=C(O)C1CN(Cc2ccc(C3=NOC(c4ccccn4)C3)cc2)C1
InChIKey RPNUXKBNAZNTCE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 337.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Bioactivities