BDBM50125584 CHEMBL3623663

SMILES: O=c1ccc2ccc(OCc3cn(nn3)-c3ccccc3)cc2o1

InChI Key: InChIKey=LZILEQYIQFONPP-UHFFFAOYSA-N

Data: 8 KI

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