Ligand name: 4-[[[4-(aminomethyl)phenyl]carbamoyl-(4-oxidanylbutyl)amino]methyl]-~{N}-oxidanyl-benzamide
PDB ligand accession: N28
DrugBank: n/a
PubChem: 154699463
ChEMBL: CHEMBL4777296
InChI Key: VTRGFHYHEAEHGS-UHFFFAOYSA-N
SMILES: c1cc(ccc1CN)NC(=O)N(CCCCO)Cc2ccc(cc2)C(=O)NO

ClassyFire chemical classification:

List of proteins that are targets for N28

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 F8W4B7_N28 F8W4B7 n/a