Ligand name: [(2~{R})-6-chloranyl-2,3-dihydro-1,4-benzodioxin-2-yl]methanamine
PDB ligand accession: 9R5
DrugBank: n/a
PubChem: 73424803
ChEMBL: n/a
InChI Key: OGSHRCYGTQQEAO-SSDOTTSWSA-N
SMILES: c1cc2c(cc1Cl)OCC(O2)CN

ClassyFire chemical classification:

List of proteins that are targets for 9R5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P01116_9R5 P01116 n/a