BDBM50217511 CHEMBL172342

SMILES: COc1cc(cc(OC)c1OC)C(=O)N1CO[C@@](CCN2CCC3(CC2)N(CNC3=O)c2ccccc2)(C1)c1ccc(Cl)c(Cl)c1

InChI Key: InChIKey=VBINAWKKNMDVFQ-UMSFTDKQSA-N

Data: 2 IC50

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