BDBM50423753 CHEMBL601064

SMILES: Cc1nc2CCc3cnc(Nc4cccc(c4)[N+]([O-])=O)nc3-c2s1

InChI Key: InChIKey=ZLHUAMTYKCRXDR-UHFFFAOYSA-N

Data: 3 KI

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