BDBM50378141 CHEMBL4176806

SMILES: Cc1oc2c(c1C(=O)Oc1cccc(O)c1)C(=O)c1ncccc1C2=O

InChI Key: InChIKey=ZSOOAWZJBYBOPW-UHFFFAOYSA-N

Data: 2 IC50

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