BDBM50292422 CHEMBL4175724

SMILES: OC1CCCN(Cc2ccc(cc2)C(=O)N\N=C\c2ccc(cc2)[N+]([O-])=O)C1

InChI Key: InChIKey=SQLVYKIAHHIDJF-UHFFFAOYSA-N

Data: 1 KI  2 IC50

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