CHEMBL271012



CHEMBL271012


SMILES C[C@H](CO)Nc1nc(SCc2ccccc2F)nc2[nH]c(=O)sc12
InChIKey QBTGEPDYFFOCND-MRVPVSSYSA-N

Chemical Properties

Hydrogen bond acceptors 7
Hydrogen bond donors 3
Rotatable bonds 6
Molecular weight (Da) 366.1

Database connections



No bioactivity data available.

CHEMBL271012


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Clinical Trials

Phase I 0
Phase II 0
Phase III 0
Approved No

Database connections



Compound is not listed as a drug.