BDBM50444705 CHEMBL3098941

SMILES: OC(=O)c1ccc(CN2C(=O)S\C(=C/c3cccc(OCCc4ccccc4)c3)C2=O)cc1

InChI Key: InChIKey=VWNXWKPADCLXKM-UHFFFAOYSA-N

Data: 4 IC50

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