CHEMBL609539



CHEMBL609539


SMILES O[C@@H]1[C@@H](COc2ccccc2F)OC(n2cnc3c(NC4CCOC4)ncnc32)[C@@H]1O
InChIKey QBYBDGUWZNPYIU-AASSVHAZSA-N

Chemical Properties

Hydrogen bond acceptors 10
Hydrogen bond donors 3
Rotatable bonds 6
Molecular weight (Da) 431.2

Database connections



No bioactivity data available.

CHEMBL609539


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.