CHEMBL263289


SMILES COc1cc2nc(N3CCN(C(=O)c4ccccc4CNCCCCCCNCCSSCCNCCCCCCNCc4ccccc4C(=O)N4CCN(c5nc(N)c6cc(OC)c(OC)cc6n5)CC4)CC3)nc(N)c2cc1OC
InChIKey GVZOLVBSXHMQGQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 20
Hydrogen bond donors 6
Rotatable bonds 33
Molecular weight (Da) 1160.6

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities