BDBM50524513 CHEMBL4520113

SMILES: COc1cc(CCC(=O)Nc2cc(ccn2)-c2[nH]c(SC)nc2-c2ccc(F)cc2)cc(OC)c1OC

InChI Key: InChIKey=NAXXGCGMDSLZMI-UHFFFAOYSA-N

Data: 3 IC50

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