CHEMBL3669118


SMILES COc1nc(NCCc2ccc(OC(F)F)cc2)nc(-c2ccc(Cl)c(OCC(N)=O)c2)n1
InChIKey ZRGQVOYMWOGRFH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 2
Rotatable bonds 11
Molecular weight (Da) 479.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities