Ligand name: 4-cyano-N-{3-[1-(cyclohexanecarbonyl)piperidin-4-yl]-1-methyl-1H-indol-5-yl}pyridine-2-carboxamide
PDB ligand accession: F7M
DrugBank: n/a
PubChem: 90465832
ChEMBL: CHEMBL4281109
InChI Key: LRJCIDHTWFKTMZ-UHFFFAOYSA-N
SMILES: Cn1cc(c2c1ccc(c2)NC(=O)c3cc(ccn3)C#N)C4CCN(CC4)C(=O)C5CCCCC5

ClassyFire chemical classification:

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

List of proteins that are targets for F7M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P51449_F7M	P51449	n/a