CHEMBL594280


SMILES NC(=O)Cc1c(C(=O)NC2CCN(C(=O)C3CC3)CC2)nn(-c2ccccc2Cl)c1-c1ccc(Cl)cc1
InChIKey BIEMFEVSMALXHH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 539.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities