Ligand name: 1H-benzimidazol-2-yl(4-{[3-(tetrahydro-2H-pyran-4-yl)pyridin-2-yl]oxy}phenyl)methanone
PDB ligand accession: 2W1
DrugBank: n/a
PubChem: 59326858
ChEMBL: CHEMBL3319208
InChI Key: NQQHFVCQMJVYTB-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)[nH]c(n2)C(=O)c3ccc(cc3)Oc4c(cccn4)C5CCOCC5

ClassyFire chemical classification:

List of proteins that are targets for 2W1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Y233_2W1 Q9Y233 n/a