BDBM50451113 CHEMBL2114068

SMILES: COc1ccc(cc1)[S@+]([O-])c1ccc(cc1)C(=C)C1CCN(CC1)C1CCCCC1

InChI Key: InChIKey=OLZRBZLJTKELRL-SSEXGKCCSA-N

Data: 4 KI

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Substructure Similarity at least:  must be >=0.5 Exact match