BDBM50466733 CHEMBL4280914

SMILES: COc1cc(cc(c1O)[N+]([O-])=O)C1c2c(CC(C)(C)C)n[nH]c2OC(N)=C1C#N

InChI Key: InChIKey=SZKDXWMBTWXHLI-UHFFFAOYSA-N

Data: 2 IC50

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