Ligand name: 3-[(imidazo[1,2-b]pyridazin-3-yl)ethynyl]-4-methyl-N-[4-({[2-(morpholin-4-yl)ethyl]amino}methyl)-3-(trifluoromethyl)phenyl]benzamide
PDB ligand accession: E7M
DrugBank: n/a
PubChem: 154585730
ChEMBL: n/a
InChI Key: QSTONUKHARWXAU-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1C#Cc2cnc3n2nccc3)C(=O)Nc4ccc(c(c4)C(F)(F)F)CNCCN5CCOCC5

ClassyFire chemical classification:

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

List of proteins that are targets for E7M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15056_E7M	P15056	n/a