Ligand name: [(7R,9aR)-7-(4-chlorophenyl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl]-(2-bromanyl-3-methoxy-phenyl)methanone
PDB ligand accession: JQX
DrugBank: n/a
PubChem: 138740335
ChEMBL: n/a
InChI Key: BKTASVDLNMGMFP-FUHWJXTLSA-N
SMILES: COc1cccc(c1Br)C(=O)N2CCN3CC(CCC3C2)c4ccc(cc4)Cl

List of proteins that are targets for JQX

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q99685_JQX Q99685 n/a