BDBM50492831 CHEMBL2413299

SMILES: CCN(Cc1ccc(\C=C\C(=O)NO)o1)Cc1ccc(cc1)-c1ccccc1

InChI Key: InChIKey=MGVYDSMTJALJHR-UHFFFAOYSA-N

Data: 4 IC50

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