CHEMBL1257589


SMILES CSc1nnc2c(n1)O[C@@H](c1cccc(Oc3ccccc3)c1)N(C(C)=O)c1ccccc1-2
InChIKey DZFDUSRGSUQPEF-DEOSSOPVSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 456.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities