BDBM50122270 CHEMBL3617622

SMILES: COc1ccc(cc1)N1C[C@@H](C)n2nc(COc3ccc(F)cn3)cc2C1=O

InChI Key: InChIKey=JXBXXEWXCXDUMT-CYBMUJFWSA-N

Data: 2 IC50  2 EC50

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