BDBM50376000 CHEMBL270556

SMILES: COc1cc2ncnc(Oc3ccc4c(cccc4c3)C(N)=O)c2cc1OC

InChI Key: InChIKey=ZYYNXHSAMWEIKK-UHFFFAOYSA-N

Data: 5 IC50

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