BDBM50210927 CHEMBL3926455

SMILES: CC1=N\C(=C/c2cccc3ccccc23)C(=O)N1CC(O)=O

InChI Key: InChIKey=HQRUNDIKVUHQLV-UHFFFAOYSA-N

Data: 1 IC50

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