CHEMBL3889761


SMILES O=C1CCC(c2ccc3nc(-c4ccco4)oc3c2)=NN1
InChIKey KXAXSCKODDCDEI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 281.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities