BDBM50417665 CHEMBL1642393

SMILES: COc1ccccc1\C(=C\CCN1CCC[C@H](C1)C(O)=O)c1ccccc1C

InChI Key: InChIKey=KOGFIVWQWYJRGX-UHFFFAOYSA-N

Data: 1 KI

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