BDBM50389294 CHEMBL2063787

SMILES: COc1ccc2Nc3ccc(cc3Sc2c1)[N+]([O-])=O

InChI Key: InChIKey=FOAQLYANOPOQFD-UHFFFAOYSA-N

Data: 1 KI  1 IC50

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