Ligand name: 1-(4-aminobenzyl)-3-{2-[(2R)-2-(naphthalen-1-yl)pyrrolidin-1-yl]-2-oxoethyl}urea
PDB ligand accession: 671
DrugBank: n/a
PubChem: 72771085
ChEMBL: n/a
InChI Key: MRLPPIJHRIIWJS-JOCHJYFZSA-N
SMILES: c1ccc2c(c1)cccc2C3CCCN3C(=O)CNC(=O)NCc4ccc(cc4)N

ClassyFire chemical classification:

List of proteins that are targets for 671

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P30405_671 P30405 n/a