BDBM50347385 CHEMBL1801250

SMILES: ONC(=O)c1cnc(nc1)N1C[C@H]2[C@@H](C1)[C@@H]2NCc1ccc2cc(F)ccc2n1

InChI Key: InChIKey=QRGHOAATPOLDPF-UHFFFAOYSA-N

Data: 8 IC50

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