Ligand Data

Ligand

id 70635
Name CHEMBL1938842
SMILES CN1CCN(C(=O)c2cn3cc(Cl)ccc3n2)CC1
InChIKey UFRYSXRFJRIRAF-UHFFFAOYSA-N
Type small-molecule
External Links

Structure

Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight 278.1


Bioactivity

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