Ligand name: 4-[(2-{5-[(3-METHOXYPHENYL)METHYL]-1,3,4-OXADIAZOL-2-YL}-1-BENZOTHIOPHEN-3-YL)OXY]PIPERIDINE
PDB ligand accession: 3F3
DrugBank: n/a
PubChem: 73386635
ChEMBL: CHEMBL3237428
InChI Key: RWKJYYGODHUKPP-UHFFFAOYSA-N
SMILES: COc1cccc(c1)Cc2nnc(o2)c3c(c4ccccc4s3)OC5CCNCC5

ClassyFire chemical classification:

List of proteins that are targets for 3F3

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A5K1A2_3F3 A5K1A2 n/a