CHEMBL3222103



CHEMBL3222103


SMILES Nc1nc(-c2ccccc2)nc2sc(CN3CCOCC3)cc12
InChIKey YGJYAYOQTQTOSH-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 326.1

Database connections



No bioactivity data available.

CHEMBL3222103


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.