BDBM50520819 CHEMBL4440913

SMILES: CCCCC[C@H](O)c1c(\C=C\[C@@H](O)[C@@H](O)CCCC(=O)OC)nc(C)n1C

InChI Key: InChIKey=PLBGFBROZZUTKG-WZVLTGPMSA-N

Data: 6 IC50

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