CHEMBL604861


SMILES Nc1nc(NCC(c2ccccc2)c2ccccc2)c2ncn(C3O[C@H](CO)[C@@H](O)[C@H]3O)c2n1
InChIKey DWLRQCKPLTUZSI-PSBUXNCMSA-N

Chemical properties

Hydrogen bond acceptors 10
Hydrogen bond donors 5
Rotatable bonds 7
Molecular weight (Da) 462.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities