CHEMBL1206285



CHEMBL1206285


SMILES CC(C)Cc1cn(-c2nc(C(=O)O)cs2)c2cc(F)ccc12
InChIKey OROIRJBLSXRGMP-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 318.1


No bioactivity data available.

CHEMBL1206285


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


Compound is not listed as a drug.