Ligand Data

Ligand

id 122783
Name CHEMBL359991
SMILES CNc1nc(-c2cnn(Cc3ccccc3)c2)nc2c1ncn2C1O[C@H](CO)[C@@H](O)[C@H]1O
InChIKey OFZVELXCUDZJHE-BROWDQIMSA-N
Type small-molecule
External Links

Structure

Properties

Hydrogen bond acceptors 11
Hydrogen bond donors 4
Rotatable bonds 6
Molecular weight 437.2


Bioactivity

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