ISOLOXAPINE


SMILES CN1CCN(C2=Nc3cc(Cl)ccc3Oc3ccccc32)CC1
InChIKey AWHNHDGHHNGACT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 0
Molecular weight (Da) 327.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Ligand site mutations H4

Bioactivities