Ligand name: 3-(2-{1-[2-(piperidin-4-yl)ethyl]-1H-indol-5-yl}-5-[1-(pyrrolidin-1-yl)cyclohexyl]-1,3-thiazol-4-yl)-N-(2,2,2-trifluoroethyl)prop-2-yn-1-amine
PDB ligand accession: M9Y
DrugBank: n/a
PubChem: 138756262
ChEMBL: n/a
InChI Key: RQISOXZUFXHDIM-UHFFFAOYSA-N
SMILES: c1cc2c(ccn2CCC3CCNCC3)cc1c4nc(c(s4)C5(CCCCC5)N6CCCC6)C#CCNCC(F)(F)F

ClassyFire chemical classification:

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

List of proteins that are targets for M9Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q389T8_M9Y	Q389T8	n/a