Ligand name: {2-[4-(2-PYRROLIDIN-1-YL-ETHOXY)-PHENYL]-BENZO[B]THIOPHEN-3-YL}-[4-(2-PYRROLIDIN-1-YL-ETHOXY)-PHENYL]-METHANONE
PDB ligand accession: BT1
DrugBank: n/a
PubChem: 5738
ChEMBL: CHEMBL82285
InChI Key: ZWXFJUPNUWRODU-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(c(s2)c3ccc(cc3)OCCN4CCCC4)C(=O)c5ccc(nc5)OCCN6CCCC6

ClassyFire chemical classification:

List of proteins that are targets for BT1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00734_BT1 P00734 n/a