BDBM50380438 CHEMBL2018475

SMILES: C[C@H](NC(=O)Cc1cnc[nH]1)C(=O)Nc1ccc(Oc2ccc(Cl)cc2)cc1

InChI Key: InChIKey=MAFFOFLXTKCIIH-UHFFFAOYSA-N

Data: 1 IC50

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