BDBM50409084 CHEMBL145792

SMILES: Cc1c(C)c(=O)oc2cc(OCc3ccc(cc3)C#N)ccc12

InChI Key: InChIKey=DKTHHEPEMVDINA-UHFFFAOYSA-N

Data: 4 IC50

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