BDBM50412873 CHEMBL515237

SMILES: CCC(=O)N1N=C(CC1c1ccc(F)cc1)c1ccccc1

InChI Key: InChIKey=HBSKJUIYDCEXCH-UHFFFAOYSA-N

Data: 2 IC50

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