BDBM50087131 CHEMBL3426624

SMILES: COC(=O)c1ccc(NC(=O)c2cccc(c2)-c2cc(ccc2CN)C(=O)Nc2ccncc2F)cc1

InChI Key: InChIKey=MXWDBTLNBKIMEX-UHFFFAOYSA-N

Data: 3 IC50

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