Ligand name: 3-cyano-N-{3-[1-(cyclopentanecarbonyl)piperidin-4-yl]-1,4-dimethyl-1H-indol-5-yl}benzamide
PDB ligand accession: F7J
DrugBank: n/a
PubChem: 118865703
ChEMBL: CHEMBL4290728
InChI Key: HQKLWNNRWVVUSC-UHFFFAOYSA-N
SMILES: Cc1c(ccc2c1c(cn2C)C3CCN(CC3)C(=O)C4CCCC4)NC(=O)c5cccc(c5)C#N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: N-alkylindoles

List of proteins that are targets for F7J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P51449_F7J	P51449	n/a