CHEMBL1258288


SMILES C=CCSc1nnc2c(n1)O[C@@H](c1cccs1)N(C(C)=O)c1ccccc1-2
InChIKey LAANKXXOGICTHM-SFHVURJKSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 396.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities