BDBM50031113 CHEMBL3337983

SMILES: Cc1cc(c(C)s1)-c1cc(nn1C)C(N)=O

InChI Key: InChIKey=OUWVCFHUARYSKF-UHFFFAOYSA-N

Data: 1 IC50

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