BDBM50209798 CHEMBL3884552

SMILES: COC(=O)Cc1c(C)n(Cc2ccc(cc2)-c2cn(CCCCCC(=O)NO)nn2)c2ccc(OC)cc12

InChI Key: InChIKey=SIPXZVBYDZYCJQ-UHFFFAOYSA-N

Data: 5 IC50

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