BDBM50497465 CHEMBL3343995

SMILES: COc1ccccc1C(=O)\C=C1/C2CCN(CC2)C1C(c1ccccc1)c1ccccc1

InChI Key: InChIKey=XBBNZGWNCBWFDK-LKUDQCMESA-N

Data: 1 IC50

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