CHEMBL3905353


SMILES O[C@H]1C[C@@]2(n3cnc4c(NCC5CC5)nc(Cl)nc43)C[C@H]2[C@H]1O
InChIKey VDWGKCZTRLYCCA-WKGDZTOBSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 3
Rotatable bonds 4
Molecular weight (Da) 335.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities