Ligand Data

Ligand

id 110645
Name CHEMBL3236567
SMILES CN[C@@H]1CCN(c2cc(C)nc(N)n2)C1
InChIKey UXYSHWULOBYLDA-MRVPVSSYSA-N
Type small-molecule
External Links

Structure

Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight 207.1


Bioactivity

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