CHEMBL605450


SMILES OC[C@H]1OC(n2cnc3c(NC4CCCCC4)nc(Sc4ccccc4)nc32)[C@H](O)[C@@H]1O
InChIKey SDLNQOFCPYOYLC-GWRCBPMCSA-N

Chemical properties

Hydrogen bond acceptors 10
Hydrogen bond donors 4
Rotatable bonds 6
Molecular weight (Da) 457.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities