Ligand name: 4-methyl-6-{[3-(piperidin-4-ylmethoxy)phenoxy]methyl}pyridin-2-amine
PDB ligand accession: Q15
DrugBank: n/a
PubChem: 71627412
ChEMBL: CHEMBL2414432
InChI Key: PXVODVINMZHSGT-UHFFFAOYSA-N
SMILES: Cc1cc(nc(c1)N)COc2cccc(c2)OCC3CCNCC3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of proteins that are targets for Q15

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O34453_Q15	O34453	n/a
2	P29476_Q15	P29476	n/a