CHEMBL1420000


SMILES O=C(Nc1cc(C(F)(F)F)ccc1Cl)C(Sc1nnc(O)nc1O)c1ccccc1
InChIKey JVNSIHPIKIEJFI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 3
Rotatable bonds 5
Molecular weight (Da) 456.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities