Ligand name: 5-chloro-N-(2-{[(3,5-dichlorophenyl)methyl]amino}ethyl)-N-methyl-3H-imidazo[4,5-b]pyridin-2-amine
PDB ligand accession: N93
DrugBank: n/a
PubChem: 124037105
ChEMBL: n/a
InChI Key: RQBUPIVTKWJGSG-UHFFFAOYSA-N
SMILES: CN(CCNCc1cc(cc(c1)Cl)Cl)c2[nH]c3ccc(nc3n2)Cl

ClassyFire chemical classification:

List of proteins that are targets for N93

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q38C91_N93 Q38C91 n/a