BDBM50027926 CHEMBL3344407

SMILES: N[C@@H](CO)COc1cc(Cl)c(cc1F)-c1nc(no1)N1CCN(CC1)C(=O)C1CCC1

InChI Key: InChIKey=TUVPHSYYLZDRNL-ZDUSSCGKSA-N

Data: 2 EC50

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