BDBM50443304 CHEMBL3088227

SMILES: Cc1cccc(c1)-n1nc(cc1-c1ccccc1)C(O)=O

InChI Key: InChIKey=XDKDJRWOHMIRGN-UHFFFAOYSA-N

Data: 4 Kd

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