BDBM50223343 CHEMBL63847

SMILES: COc1ccc(cc1OC1Cc2ccccc2C1)C1(CCN(CC(O)=O)CC1)C#N

InChI Key: InChIKey=SLACRWAFJWRCAF-UHFFFAOYSA-N

Data: 1 IC50

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