BDBM50154813 CHEMBL3774451

SMILES: Fc1ccc(cc1)-n1nnc(C(=O)Nc2ccc(Oc3ccnc4[nH]ccc34)c(F)c2)c1C(F)(F)F

InChI Key: InChIKey=ULHLSSWDQFLSBL-UHFFFAOYSA-N

Data: 6 IC50

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