Ligand name: N-{6-[4-(6-BROMO-1,2-BENZISOTHIAZOL-3-YL)PHENOXY]HEXYL}-N-METHYL-2-PROPEN-1-AMINE
PDB ligand accession: R46
DrugBank: n/a
PubChem: 445991
ChEMBL: CHEMBL294809
InChI Key: ZHDHSBKTLRLUCQ-UHFFFAOYSA-N
SMILES: CN(CCCCCCOc1ccc(cc1)c2c3ccc(cc3sn2)Br)CC=C

ClassyFire chemical classification:

List of proteins that are targets for R46

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P33247_R46 P33247 n/a