Ligand name: N-{[(3S,4S)-4-benzylpyrrolidin-3-yl]methyl}-4-chloro-N-phenylaniline
PDB ligand accession: 0LS
DrugBank: n/a
PubChem: 11632240
ChEMBL: CHEMBL2365206
InChI Key: FCWGSUKXROLTNW-RTWAWAEBSA-N
SMILES: c1ccc(cc1)CC2CNCC2CN(c3ccccc3)c4ccc(cc4)Cl

ClassyFire chemical classification:

List of proteins that are targets for 0LS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00797_0LS P00797 n/a