BDBM50391887 CHEMBL2147422

SMILES: C\C=C\c1ccc2oc(cc2c1)-c1ccc(O)cc1

InChI Key: InChIKey=OAMUEWCGJSSPRS-UHFFFAOYSA-N

Data: 4 IC50

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