Ligand name: 4-[4-({4'-chloro-3-[2-(dimethylamino)ethoxy]biphenyl-2-yl}methyl)piperazin-1-yl]-2-(1H-indol-5-yloxy)-N-({3-nitro-4-[(tetrahydro-2H-pyran-4-ylmethyl)amino]phenyl}sulfonyl)benzamide
PDB ligand accession: 1Y1
DrugBank: n/a
PubChem: 71656179
ChEMBL: CHEMBL3794549
InChI Key: OEPSXIVYHBPSCA-UHFFFAOYSA-N
SMILES: CN(C)CCOc1cccc(c1CN2CCN(CC2)c3ccc(c(c3)Oc4ccc5c(c4)cc[nH]5)C(=O)NS(=O)(=O)c6ccc(c(c6)[N+](=O)[O-])NCC7CCOCC7)c8ccc(cc8)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Biphenyls and derivatives

List of proteins that are targets for 1Y1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P10415_1Y1	P10415	n/a