CHEMBL564664



CHEMBL564664


SMILES O=C(CSc1nnc(-c2ccccc2F)o1)OCc1ccccc1
InChIKey HKDBPJQAVBFZOS-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 344.1

Database connections



No bioactivity data available.

CHEMBL564664


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.