BDBM50357492 CHEMBL1914609

SMILES: CCCCOc1ccc(C=Cc2cc(C=Cc3ccc(O)c(OC)c3)n[nH]2)cc1OC

InChI Key: InChIKey=JDPMFNCGWIHFRK-UHFFFAOYSA-N

Data: 3 EC50

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