BDBM50349528 CHEMBL1808853

SMILES: COc1ccc(cc1)N(Cc1cc(Br)ccc1O)C(=O)Nc1ccccc1

InChI Key: InChIKey=HSQFPAAXIVDORB-UHFFFAOYSA-N

Data: 1 KI

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