CHEMBL3936778


SMILES O=C(c1ccccc1-n1nccn1)N1CCOC1Cn1ccc(-c2ccc(F)cc2)n1
InChIKey OHZUPPPPBQIYDD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 418.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities