CHEMBL173472


SMILES CS(=O)(=O)Nc1cc(C(O)CNC2CCN(c3ccc(/C=C4\SC(N)=NC4=O)cc3)CC2)ccc1O
InChIKey UWPVMQHETUQZJP-UUYOSTAYSA-N

Chemical properties

Hydrogen bond acceptors 9
Hydrogen bond donors 5
Rotatable bonds 8
Molecular weight (Da) 531.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities