BDBM50428355 CHEMBL2331717

SMILES: COC(=O)c1ccc(cc1NC(=O)c1ccc2ccccc2n1)-c1ccc(CN2CCc3cc(OC)c(OC)cc3C2)cc1

InChI Key: InChIKey=LNCUOIFARAALBE-UHFFFAOYSA-N

Data: 1 IC50

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