BDBM50171923 1,2-Di-furan-2-yl-2-hydroxy-ethanone::CHEMBL364893::cid_11100

SMILES: OC(C(=O)c1ccco1)c1ccco1

InChI Key: InChIKey=MIJRFWVFNKQQDK-UHFFFAOYSA-N

Data: 3 KI  2 IC50

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