BDBM50240306 CHEMBL4084895

SMILES: OC(C1CC1)C1CCCN(C1)c1ccc(F)c(n1)-n1c2cccnc2[nH]c1=O

InChI Key: InChIKey=NPNHGCUWUHBIIE-UHFFFAOYSA-N

Data: 1 IC50

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