BDBM50243683 CHEMBL4084057

SMILES: COc1cc2CCN(CCCCNc3ccc(c(c3)C(F)(F)F)[N+]([O-])=O)Cc2cc1OC

InChI Key: InChIKey=KMLBJUJNEUQEJH-UHFFFAOYSA-N

Data: 2 KI

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