Ligand name: 5-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)-N-[4-(trifluoromethyl)benzyl]pyridin-2-amine
PDB ligand accession: 647
DrugBank: n/a
PubChem: 11545419
ChEMBL: CHEMBL4224714
InChI Key: NODCQQSEMCESEC-UHFFFAOYSA-N
SMILES: c1cc2c(c[nH]c2nc1)Cc3ccc(nc3)NCc4ccc(cc4)C(F)(F)F

ClassyFire chemical classification:

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

List of proteins that are targets for 647

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P10721_647	P10721	n/a