BDBM50479543 CHEMBL510384

SMILES: Cc1ccc2nc(sc2c1)-c1ccc(F)cc1

InChI Key: InChIKey=PQNMDYKEGIJCTR-UHFFFAOYSA-N

Data: 2 KI

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