Ligand Data

Ligand

id 38260
Name CHEMBL1454141
SMILES O=C(Nc1nc2nccc(-c3ccccc3)n2n1)c1ccccc1
InChIKey ULZRSQREYWUMAP-UHFFFAOYSA-N
Type small-molecule
External Links

Structure

Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight 315.1


Bioactivity

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