CHEMBL3908693


SMILES O=C1NN=C(c2ccc3nc(-c4ccc(F)cc4)oc3c2)C2CC12
InChIKey LLWDDSSBHMYQQB-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