BDBM50447921 CHEMBL3114976

SMILES: Cc1[nH]n(-c2nc3ccccc3o2)c(=O)c1C

InChI Key: InChIKey=PKJUZOJUVBVBRY-UHFFFAOYSA-N

Data: 1 IC50

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