BDBM50424736 CHEMBL2314191

SMILES: Cc1cc(OCCCc2c([nH]c3ccccc23)C(O)=O)ccc1Cl

InChI Key: InChIKey=ZSWWJMJGPVWUMG-UHFFFAOYSA-N

Data: 3 KI

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