Ligand name: 2-(2,6-difluorophenyl)-N-(2,6-dimethylphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
PDB ligand accession: 9MA
DrugBank: n/a
PubChem: 59579045
ChEMBL: n/a
InChI Key: RBMQZHVGMQCJOU-UHFFFAOYSA-N
SMILES: Cc1cccc(c1Nc2c(nc3n2c(ccc3)C)c4c(cccc4F)F)C

ClassyFire chemical classification:

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

List of proteins that are targets for 9MA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q96RI1_9MA	Q96RI1	n/a