CHEMBL3084362


SMILES CCCCS(=O)(=O)N1[C@H]2CC[C@@H]1C[C@H](Oc1ncnc(Oc3cccnc3C)c1C)C2
InChIKey NSIPJUIYSRQPNL-BWTSREIZSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 0
Rotatable bonds 8
Molecular weight (Da) 446.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities