Ligand name: N-(3,5-dichlorobenzyl)-N'-(5-fluoro-1H-imidazo[4,5-b]pyridin-2-yl)propane-1,3-diamine
PDB ligand accession: 4RQ
DrugBank: n/a
PubChem: 118988352
ChEMBL: CHEMBL5287624
InChI Key: PLEWLGWDDKXXIA-UHFFFAOYSA-N
SMILES: c1cc(nc2c1[nH]c(n2)NCCCNCc3cc(cc(c3)Cl)Cl)F

ClassyFire chemical classification:

List of proteins that are targets for 4RQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q38C91_4RQ Q38C91 n/a