CHEMBL91505


SMILES CCCn1c(=O)c2nc(CCCCCNC(=O)CBr)[nH]c2n(CCC)c1=O
InChIKey ZUXZMCGFZZAESD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 11
Molecular weight (Da) 441.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities