Ligand name: ~{N}-[(1~{S})-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-methyl-pyridin-3-amine
PDB ligand accession: 6RY
DrugBank: n/a
PubChem: 122197579
ChEMBL: n/a
InChI Key: UFPSUOFEQKCPHZ-NSHDSACASA-N
SMILES: Cc1c(cccn1)NC(C)c2ccc3c(c2)OCCO3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzodioxanes
      • Subclass: Benzo-1,4-dioxanes

List of proteins that are targets for 6RY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UIF8_6RY	Q9UIF8	n/a