CHEMBL608217



CHEMBL608217


SMILES OC[C@H]1OC(n2cnc3c(Nc4cccc(B(O)O)c4)ncnc32)[C@H](O)[C@@H]1O
InChIKey RZZBKEJIVKIRHK-AARXTDBFSA-N

Chemical Properties

Hydrogen bond acceptors 11
Hydrogen bond donors 6
Rotatable bonds 5
Molecular weight (Da) 387.1

Database connections



No bioactivity data available.

CHEMBL608217


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV 0

Database connections



Compound is not listed as a drug.