CHEMBL608800



CHEMBL608800


SMILES OC[C@H]1OC(n2cnc3c(Nc4ccc(I)cc4)ncnc32)[C@H](O)[C@@H]1O
InChIKey WDGFDTMMTJGMAN-AARXTDBFSA-N

Chemical Properties

Hydrogen bond acceptors 9
Hydrogen bond donors 4
Rotatable bonds 4
Molecular weight (Da) 469.0

Database connections



No bioactivity data available.

CHEMBL608800


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.