CHEMBL1594411


SMILES O=C(O)c1ncn(Cc2ccccc2)c1C(=O)O
InChIKey MMNLMFUDZWLQBY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 246.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities