BDBM50120615 CHEMBL3618290

SMILES: COc1cc(ccc1O)C1N2C(Sc3ccccc23)=NC(C)=C1C(C)=O

InChI Key: InChIKey=GJKGFROXICAQSH-UHFFFAOYSA-N

Data: 2 IC50

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