BDBM50254148 CHEMBL4082602

SMILES: COc1ccc2ncc(F)c([C@@H](O)CC[C@@H]3CCN(C[C@@H]3C(O)=O)C3CC(C3)c3ncccc3F)c2c1

InChI Key: InChIKey=WGHVRAUEHLFQNT-HPYLJCMTSA-N

Data: 1 IC50

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