Ligand Data

Ligand

id 131239
Name CHEMBL3684865
SMILES NC1=N[C@@H](COc2cc(Cl)cc(Cl)c2)CO1
InChIKey WAZLTOLXOXMFTC-QMMMGPOBSA-N
Type small-molecule
External Links

Structure

Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight 260.0


Bioactivity

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