Ligand name: 2-[(2-aminoethyl)amino]-N-[(1R)-1-(3-methoxyphenyl)ethyl]-4-(pyridin-4-yl)benzamide
PDB ligand accession: J0G
DrugBank: n/a
PubChem: 134823957
ChEMBL: CHEMBL4572198
InChI Key: DVHXGAIYRHHWGU-MRXNPFEDSA-N
SMILES: CC(c1cccc(c1)OC)NC(=O)c2ccc(cc2NCCN)c3ccncc3

ClassyFire chemical classification:

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

List of proteins that are targets for J0G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00517_J0G	P00517	n/a