Ligand name: (4~{S})-2-azanyl-4-[3-[6-[(2~{S})-2,4-dimethylpiperazin-1-yl]pyridin-2-yl]-1,2,4-oxadiazol-5-yl]-4-methyl-6,7-dihydro-5~{H}-1-benzothiophene-3-carbonitrile
PDB ligand accession: LR4
DrugBank: n/a
PubChem: 168268164
ChEMBL: n/a
InChI Key: YZNVUBRDUJUVPB-PSLXWICFSA-N
SMILES: CC1CN(CCN1c2cccc(n2)c3nc(on3)C4(CCCc5c4c(c(s5)N)C#N)C)C

List of proteins that are targets for LR4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P01116_LR4	P01116	n/a