BDBM50367601 CHEMBL293828

SMILES: CCCN1CCc2cc(Cl)c(O)cc2[C@@H]1c1ccccc1

InChI Key: InChIKey=UCVFZVSEYSSSHP-UHFFFAOYSA-N

Data: 4 KI

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