BDBM50185825 CHEMBL3824224

SMILES: C[C@H](Nc1nccc(Nc2cc([nH]n2)C2CC2)n1)c1nc2cc[nH]c2cc1F

InChI Key: InChIKey=HISDSBBMGJUNCI-JTQLQIEISA-N

Data: 1 KI

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