Ligand name: N-{3-[(3R)-1-amino-3-methyl-3,4-dihydropyrrolo[1,2-a]pyrazin-3-yl]-4-fluorophenyl}-5-cyanopyridine-2-carboxamide
PDB ligand accession: M7D
DrugBank: n/a
PubChem: 90656190
ChEMBL: CHEMBL3261075
InChI Key: FZFJUKOAGOAQFB-NRFANRHFSA-N
SMILES: CC1(Cn2cccc2C(=N1)N)c3cc(ccc3F)NC(=O)c4ccc(cn4)C#N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of proteins that are targets for M7D

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_M7D	P56817	n/a