Ligand name: 2-((5-(3,7-Diazabicyclo[3.3.1]nonan-3-yl)pyridin-3-yl)oxy)-N,N-dimethylethanamine
PDB ligand accession: 6S7
DrugBank: n/a
PubChem: 66553212
ChEMBL: n/a
InChI Key: YXMGPQOPWMCEQM-OKILXGFUSA-N
SMILES: CN(C)CCOc1cc(cnc1)N2CC3CC(C2)CNC3

ClassyFire chemical classification:

List of proteins that are targets for 6S7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8WSF8_6S7 Q8WSF8 n/a