Ligand name: 1H-benzimidazol-2-yl(4-{[3-(morpholin-4-yl)pyrazin-2-yl]oxy}phenyl)methanone
PDB ligand accession: 2F5
DrugBank: n/a
PubChem: 46207938
ChEMBL: CHEMBL3086091
InChI Key: YWFDAAMTUBHJGI-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)[nH]c(n2)C(=O)c3ccc(cc3)Oc4c(nccn4)N5CCOCC5

ClassyFire chemical classification:

List of proteins that are targets for 2F5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Y233_2F5 Q9Y233 n/a