Ligand name: N-[1,3-dimethyl-2-oxo-6-(piperidin-1-yl)-2,3-dihydro-1H-benzimidazol-5-yl]-2-methoxybenzamide
PDB ligand accession: 9F9
DrugBank: n/a
PubChem: 15990224
ChEMBL: CHEMBL1522313
InChI Key: LTUGYAOMCKNTGG-UHFFFAOYSA-N
SMILES: CN1c2cc(c(cc2N(C1=O)C)N3CCCCC3)NC(=O)c4ccccc4OC

ClassyFire chemical classification:

List of proteins that are targets for 9F9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P55201_9F9 P55201 n/a