Ligand Data

Ligand

id 19494
Name CHEMBL1272240
SMILES O=C(Nc1cccc(Cl)c1)Nc1cccn(Cc2ccccc2Cl)c1=O
InChIKey XCIOYIKQWJXFSP-UHFFFAOYSA-N
Type small-molecule
External Links

Structure

Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight 387.1


Bioactivity

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