BDBM50366103 CHEMBL432745

SMILES: C=CCOc1ccc2ccc(=O)oc2c1

InChI Key: InChIKey=KWNHWLBNDYLDEC-UHFFFAOYSA-N

Data: 8 KI  1 IC50

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