BDBM50508973 CHEMBL4468072

SMILES: COCCN1C[C@H](C(c2ccccc2)c2ccccc2)n2ccc(=O)c(O)c2C1=O

InChI Key: InChIKey=AOTILRBHZXCWKT-LJQANCHMSA-N

Data: 1 IC50

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