Ligand name: N-[4-chloranyl-5-[4-[[3-(2-methoxyphenyl)-5-methyl-1,2-oxazol-4-yl]carbonyl]piperazin-1-yl]-2-nitro-phenyl]pyridine-2-carboxamide
PDB ligand accession: 0MR
DrugBank: n/a
PubChem: 70789266
ChEMBL: n/a
InChI Key: QSXDDWUUADOGGK-UHFFFAOYSA-N
SMILES: Cc1c(c(no1)c2ccccc2OC)C(=O)N3CCN(CC3)c4cc(c(cc4Cl)[N+](=O)[O-])NC(=O)c5ccccn5

ClassyFire chemical classification:

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

List of proteins that are targets for 0MR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	B4URF1_0MR	B4URF1	n/a