BDBM50524597 CHEMBL4445502

SMILES: OC(C1COC(=O)C1=C)c1cn(Cc2ccc(Cl)cc2)c2ccccc12

InChI Key: InChIKey=PYZKAWLWEDFDBE-UHFFFAOYSA-N

Data: 1 IC50

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