CHEMBL1258860


SMILES CCSc1nnc2c(n1)O[C@@H](c1ccc(OCc3ccccc3)cc1)N(C(C)=O)c1ccccc1-2
InChIKey ZMNMQJJTADRAMG-SANMLTNESA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 484.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities