CHEMBL574451


SMILES CCN(CC)C(=O)c1ccc(N(c2cccc(CNC)c2)C2CCN(Cc3ccccc3)CC2)cc1
InChIKey UQEOWNUYEQULCL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 10
Molecular weight (Da) 484.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities