BDBM50385619 CHEMBL2042237

SMILES: Cc1onc(c1CN1C(=O)NC2(C1=O)C(=O)N(CC(O)=O)c1ccc(Cl)cc21)-c1ccccc1

InChI Key: InChIKey=AHJHZJYPIYKOIX-UHFFFAOYSA-N

Data: 1 KI

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