BDBM50407002 CHEMBL2115024

SMILES: CC[C@]1(O)C(=O)OCc2c1cc1-c3nc4cc5OCOc5cc4cc3Cn1c2=O

InChI Key: InChIKey=RPFYDENHBPRCTN-UHFFFAOYSA-N

Data: 1 IC50

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