BDBM50061219 CHEMBL3393716

SMILES: Nc1ccc(c(F)c1)-c1ccc2[nH]nc(-c3cncc(O[C@H]4CNCCC44CC4)n3)c2c1

InChI Key: InChIKey=SICGXIYTLNIGLG-UHFFFAOYSA-N

Data: 2 IC50

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