CHEMBL3209873


SMILES O=C(CCc1ccccc1O)N/N=C/c1ccc(Sc2cccc3cccnc23)o1
InChIKey MEMJQWACUZPANO-MFKUBSTISA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 417.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities