BDBM50168732 CHEMBL3805997

SMILES: Cc1ccccc1C(=O)Nc1cccc(COc2cncc(c2)C(N)=O)c1

InChI Key: InChIKey=LRTMJMYZKTVQSX-UHFFFAOYSA-N

Data: 3 IC50

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