CHEMBL4740255


SMILES O=C1c2nc3ccccc3n2CCN1CCCOc1ccc(F)c(Cl)c1
InChIKey IDPKRXJIAOXEBM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 373.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities