Ligand name: N-{4-[(4-ethylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl}-4-methyl-3-(1H-pyrrolo[2,3-b]pyridin-4-yloxy)benzamide
PDB ligand accession: NG2
DrugBank: n/a
PubChem: 53340664
ChEMBL: CHEMBL4125960
InChI Key: SMPGEBOIKULBCT-UHFFFAOYSA-N
SMILES: CCN1CCN(CC1)Cc2ccc(cc2C(F)(F)F)NC(=O)c3ccc(c(c3)Oc4ccnc5c4cc[nH]5)C

ClassyFire chemical classification:

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

List of proteins that are targets for NG2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O43318_NG2	O43318	n/a