BDBM50433913 CHEMBL2380576

SMILES: CCOc1ccc2[nH]nc(-c3cccc(c3)C(N)=O)c2c1

InChI Key: InChIKey=GGWPAZYQWVWDSD-UHFFFAOYSA-N

Data: 1 IC50

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