BDBM50521995 CHEMBL4578182

SMILES: Cl.Cl.Cc1c(cnn1-c1ccc(F)cn1)C(=O)Nc1nc(C2CCC2)c(CCN2CCCCC2)s1

InChI Key: InChIKey=OQUIMEDAXPXAOH-UHFFFAOYSA-N

Data: 2 IC50

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