Ligand name: (2R)-1-(2,4-dichlorophenoxy)-3-[(2E)-2-imino-3-(2-piperidin-1-ylethyl)-2,3-dihydro-1H-benzimidazol-1-yl]propan-2-ol
PDB ligand accession: 768
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: QMRFKZWWZBZQKJ-MVXIZWJUSA-N
SMILES: [H]N=C1N(c2ccccc2N1CC(COc3ccc(cc3Cl)Cl)O)CCN4CCCCC4

ClassyFire chemical classification:

List of proteins that are targets for 768

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00451_768 P00451 n/a