CHEMBL1257236


SMILES CSc1nnc2c(n1)O[C@@H](c1cn(C)c3ccccc13)N(C(C)=O)c1ccccc1-2
InChIKey LNDAGPKHPBCKKS-NRFANRHFSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 417.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities