BDBM50524607 CHEMBL4559325

SMILES: OC(C1COC(=O)C1=C)c1cn(C(=O)c2ccco2)c2ccc(Cl)cc12

InChI Key: InChIKey=SXNSCNUEBNCBLL-UHFFFAOYSA-N

Data: 1 IC50

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