Ligand name: (2S,3S,11bS)-3-[3-(fluoromethyl)phenyl]-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-amine
PDB ligand accession: 23Q
DrugBank: n/a
PubChem: 46216692
ChEMBL: CHEMBL1229820
InChI Key: OQMKJZHTWPQABR-AABGKKOBSA-N
SMILES: COc1cc2c(cc1OC)C3CC(C(CN3CC2)c4cccc(c4)CF)N

ClassyFire chemical classification:

List of proteins that are targets for 23Q

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P27487_23Q P27487 n/a