CHEMBL563069


SMILES N=C(N)NCCNc1nc(=O)n(Cc2ccc(Cl)cc2)c(=O)n1Cc1ccccc1
InChIKey CTIXZRILXFCJHF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 4
Rotatable bonds 8
Molecular weight (Da) 427.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities