BDBM50040441 CHEMBL3360611

SMILES: COc1cc2c(Nc3cccc(c3)C#C)ncnc2cc1OCCOCCn1ccnc1[N+]([O-])=O

InChI Key: InChIKey=XRVDBHKTILUKOO-UHFFFAOYSA-N

Data: 1 IC50

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