Ligand name: ~{N}-(2,3-dihydro-1~{H}-inden-2-yl)-3-(piperidin-1-ylcarbonylamino)pyrazine-2-carboxamide
PDB ligand accession: MU5
DrugBank: n/a
PubChem: 154815564
ChEMBL: n/a
InChI Key: AOICKOCLMIPLFS-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)CC(C2)NC(=O)c3c(nccn3)NC(=O)N4CCCCC4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Indanes
      • Subclass: None

List of proteins that are targets for MU5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8I5R7_MU5	Q8I5R7	n/a
2	P07814_MU5	P07814	n/a