BDBM50363155 CHEMBL1946997

SMILES: O=C(\C=C\c1cccc2ccccc12)c1ccc2ccccc2c1

InChI Key: InChIKey=HTFOFUHKAZYGLA-UHFFFAOYSA-N

Data: 2 IC50

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