CHEMBL1347289


SMILES N#CC1=C(N)Oc2c(c(=O)oc3ccccc23)C1c1cccnc1
InChIKey FJYAQUOTZFKJKE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 317.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities