CHEMBL62290


SMILES O=C1Cc2c(OCCNc3ccc4ccccc4c3)ccc(F)c2N1
InChIKey SHSCMNFGMPWQKM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 336.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities