BDBM50349315 CHEMBL1807925

SMILES: COc1ccccc1\C=C\C(=O)OC(C)Cn1c(C)ncc1[N+]([O-])=O

InChI Key: InChIKey=VSVUXSLTKHNYSN-CMDGGOBGSA-N

Data: 1 KI

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