CHEMBL3955514


SMILES O=c1ccc(-c2ccc3nc(-c4cccs4)oc3c2)n[nH]1
InChIKey LTRSKKCSKDXBFV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 295.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities