CHEMBL4746617



CHEMBL4746617


SMILES OC[C@H]1O[C@@H](n2cnc3c(Nc4ccc(CNC(=S)Nc5ccc(N=C=S)cc5)cc4)ncnc32)[C@H](O)[C@@H]1O
InChIKey QHBDGFBJMKRHNZ-UMCMBGNQSA-N

Chemical Properties

Hydrogen bond acceptors 12
Hydrogen bond donors 6
Rotatable bonds 8
Molecular weight (Da) 564.1

Database connections



No bioactivity data available.

CHEMBL4746617


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Clinical Trials

Phase I 0
Phase II 0
Phase III 0
Approved No

Database connections



Compound is not listed as a drug.