Ligand name: 3-(3,4-dimethoxyphenyl)-~{N}-[2-(3,4-dimethoxyphenyl)ethyl]-1,2,4-oxadiazole-5-carboxamide
PDB ligand accession: IJJ
DrugBank: n/a
PubChem: 1508946
ChEMBL: CHEMBL2097844
InChI Key: GVKZOYXTOVFRQE-UHFFFAOYSA-N
SMILES: COc1ccc(cc1OC)CCNC(=O)c2nc(no2)c3ccc(c(c3)OC)OC

ClassyFire chemical classification:

List of proteins that are targets for IJJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 I6X8D2_IJJ I6X8D2 n/a