BDBM50257342 CHEMBL4103972

SMILES: Cn1c(CNc2cccc(c2)C(=O)NCc2c(F)cccc2F)nnc1-c1ccncn1

InChI Key: InChIKey=XSCKDAQIWACLGU-UHFFFAOYSA-N

Data: 3 IC50  1 EC50

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