CHEMBL3084366


SMILES CCOC(=O)N1[C@H]2CC[C@@H]1C[C@H](Oc1ncnc(Oc3cccnc3C)c1C)C2
InChIKey ZJRFPSHTPAIAJZ-FVQHAEBGSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 398.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities