BDBM50419531 CHEMBL1921908

SMILES: C[C@@](N1CCCCC1)(C(=O)O[C@H]1C[N+]2(CCc3ccc(Cl)s3)CCC1CC2)c1ccccc1

InChI Key: InChIKey=KYZXOVOTLUIFDM-IPGWDNQVSA-N

Data: 1 IC50

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