Ligand name: (6R)-6-(pyridin-2-yl)-5,6-dihydrobenzimidazo[1,2-c]quinazoline
PDB ligand accession: 1M1
DrugBank: n/a
PubChem: 733578
ChEMBL: n/a
InChI Key: ZMZZAQWHHFSQPH-LJQANCHMSA-N
SMILES: c1ccc2c(c1)-c3nc4ccccc4n3C(N2)c5ccccn5

ClassyFire chemical classification:

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

List of proteins that are targets for 1M1

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	O43924_1M1	O43924	Retinal rod rhodopsin-sensitive	n/a