BDBM50358672 CHEMBL1922024

SMILES: COc1ccc(Nc2nc(Nc3ccc(OC)c(F)c3)cc(n2)N2CCC(CC2)N2CCCCC2)cc1

InChI Key: InChIKey=HNGUGPWVISDANL-UHFFFAOYSA-N

Data: 1 IC50

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