CHEMBL3933363


SMILES Cc1cc(C2=NC(c3ccc4c(c3)CC(N)(CO)CC4)N=N2)ccc1OC(C)C
InChIKey YGIQDTVHSAUFID-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 392.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities