BDBM50382615 CHEMBL2024372

SMILES: CCOC(=O)C\N=c1/nc(-c2ccc(OC)cc2)n(s1)-c1ccccc1

InChI Key: InChIKey=XGZKAMDPYQVPGU-FMQUCBEESA-N

Data: 1 IC50

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