BDBM50358660 CHEMBL1922001

SMILES: Cc1ccc(C)c(Nc2cc(nc(n2)N2CCCN(CC2)c2ncccc2C(F)(F)F)N2CCCCC2)c1

InChI Key: InChIKey=LCAIIGMHVYEWEQ-UHFFFAOYSA-N

Data: 2 IC50

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