BDBM50035412 CHEMBL3343386

SMILES: COc1ccc(cc1)-n1nnc(C(=O)Nc2ccc(Oc3ccnc4cc(OCCCN5CCCCC5)c(OC)cc34)c(F)c2)c1C(F)(F)F

InChI Key: InChIKey=HAHHSTUUBWPNHV-UHFFFAOYSA-N

Data: 1 IC50

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