CHEMBL1645022


SMILES COc1ccc(C(=O)N2CCN(c3ccccn3)CC2)cc1C#Cc1nccs1
InChIKey RCQGDNPNQINBIG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 404.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities