Ligand name: ~{N}-cyclopropyl-4-[8-(2-methylpropylamino)imidazo[1,2-a]pyrazin-3-yl]benzamide
PDB ligand accession: 8Q5
DrugBank: n/a
PubChem: 67974488
ChEMBL: CHEMBL3410060
InChI Key: QTOFVYOMOKYCEQ-UHFFFAOYSA-N
SMILES: CC(C)CNc1c2ncc(n2ccn1)c3ccc(cc3)C(=O)NC4CC4

ClassyFire chemical classification:

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

List of proteins that are targets for 8Q5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P33981_8Q5	P33981	n/a