BDBM50535670 CHEMBL4448164

SMILES: Cn1c2CCN(Cc2c(=O)cc1-c1ccccc1)C(=O)c1ccc(cc1)C(O)=O

InChI Key: InChIKey=QFRPXQHDCFVBAL-UHFFFAOYSA-N

Data: 2 IC50

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