Ligand name: (4~{R})-4-pyridin-3-yl-4,5-dihydropyrrolo[1,2-a]quinoxaline
PDB ligand accession: 7M2
DrugBank: n/a
PubChem: 6928968
ChEMBL: n/a
InChI Key: BSOBGTYXYGHUTD-MRXNPFEDSA-N
SMILES: c1ccc-2c(c1)NC(c3n2ccc3)c4cccnc4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazanaphthalenes
      • Subclass: Benzodiazines

List of proteins that are targets for 7M2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8N6T7_7M2	Q8N6T7	n/a