CHEMBL3947287


SMILES CC(C)(C)NC(=O)C1CCN(Cc2cccc(NC(=O)c3ccc4cnccc4n3)c2)CC1
InChIKey OKQAMNCUTQYGMI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 445.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities