Ligand Data

Ligand

id 79940
Name CHEMBL2113453
SMILES Nc1nc(/N=N/NC(=O)c2ccccc2)nc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
InChIKey FRCZAXHJFIDTEK-UBEDBUPSSA-N
Type small-molecule
External Links

Structure

Properties

Hydrogen bond acceptors 12
Hydrogen bond donors 5
Rotatable bonds 5
Molecular weight 414.1


Bioactivity

Receptor Affinity (nM) Potency (nM)
GTP Uniprot Species Family Class Min Avg Max Min Avg Max