Ligand name: 7-(3-{[4-(4-acetylpiperazin-1-yl)phenoxy]methyl}-1,5-dimethyl-1H-pyrazol-4-yl)-3-{3-[(naphthalen-1-yl)oxy]propyl}-1-[(pyridin-3-yl)methyl]-1H-indole-2-carboxylic acid
PDB ligand accession: 9EA
DrugBank: n/a
PubChem: 68938909
ChEMBL: CHEMBL3417706
InChI Key: VKKQBUSCPZGZBT-UHFFFAOYSA-N
SMILES: Cc1c(c(nn1C)COc2ccc(cc2)N3CCN(CC3)C(=O)C)c4cccc5c4n(c(c5CCCOc6cccc7c6cccc7)C(=O)O)Cc8cccnc8

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

List of proteins that are targets for 9EA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q07820_9EA	Q07820	n/a