BDBM50139804 CHEMBL3765449

SMILES: Nc1nc(C(=O)NCc2cccc3ccccc23)c2cccc(F)c2n1

InChI Key: InChIKey=MWGFLSPTHRLSKW-UHFFFAOYSA-N

Data: 2 KI

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