BDBM50173110 CHEMBL3808511

SMILES: CC(Cc1cc(C(N)=O)c2n(CCCO)ccc2c1)NCCOc1ccc(F)cc1Br

InChI Key: InChIKey=DDCYDDRHDNVFSB-UHFFFAOYSA-N

Data: 3 IC50

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