Ligand name: (3R,4S)-1-[(2-bromo-6-fluorophenyl)methyl]-N,N-dimethyl-4-(1-methyl-1H-indol-3-yl)pyrrolidin-3-amine
PDB ligand accession: 82D
DrugBank: n/a
PubChem: 124220776
ChEMBL: CHEMBL4075197
InChI Key: ZNFRUVZPVKADAA-VGSWGCGISA-N
SMILES: Cn1cc(c2c1cccc2)C3CN(CC3N(C)C)Cc4c(cccc4Br)F

ClassyFire chemical classification:

List of proteins that are targets for 82D

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O75530_82D O75530 n/a