CHEMBL609555


SMILES Cc1ccc(C)c(Cn2cc(CC(C)Nc3ncnc4c3ncn4C3O[C@H](C(=O)NC4CC4)[C@@H](O)[C@H]3O)c3ccccc32)c1
InChIKey JCHGZFONHZXZCN-SDZVYFFWSA-N

Chemical properties

Hydrogen bond acceptors 10
Hydrogen bond donors 4
Rotatable bonds 9
Molecular weight (Da) 595.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities