CHEMBL3965527


SMILES O=C1NN=C(c2ccc3nc(-c4cccc(F)c4)oc3c2)C2CC12
InChIKey IJEPHXADIKDHSB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 321.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities