Ligand name: 1-(4-aminobenzyl)-3-{2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxoethyl}urea
PDB ligand accession: 67Z
DrugBank: n/a
PubChem: 72771086
ChEMBL: n/a
InChI Key: BLBIXVAZFDEMKW-LJQANCHMSA-N
SMILES: COc1ccc(c(c1)C2CCCN2C(=O)CNC(=O)NCc3ccc(cc3)N)OC

ClassyFire chemical classification:

List of proteins that are targets for 67Z

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P30405_67Z P30405 n/a