CHEMBL3963499


SMILES Cn1cc2c(nc(NC(=O)Nc3ccc(CC(=O)NCCCN)cc3)n3nc(-c4ccco4)nc23)n1
InChIKey FFNNUALNYZSPNX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 10
Hydrogen bond donors 4
Rotatable bonds 8
Molecular weight (Da) 488.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities