Ligand name: (3S)-1-[2-(5-chloro-2,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-7-yl]-N-[(pyridin-4-yl)methyl]pyrrolidin-3-amine
PDB ligand accession: NM4
DrugBank: n/a
PubChem: 135281262
ChEMBL: CHEMBL4579951
InChI Key: YDTCRGKEOJGNHD-SFHVURJKSA-N
SMILES: COc1cc(c(cc1c2cn3ccc(cc3n2)N4CCC(C4)NCc5ccncc5)Cl)OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Imidazoles

List of proteins that are targets for NM4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9H5I1_NM4	Q9H5I1	n/a