CHEMBL3685880


SMILES Cc1ccc(Br)c(C(=O)Nc2ccc(Cn3nc(C)c(CC(=O)O)c3C)cc2)c1
InChIKey BKPJDKWFAQNVMG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 455.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities