BDBM50138162 CHEMBL3752433

SMILES: NC(=O)c1ccc(cc1)-c1cncc(c1)-c1ccc(OC2CC2)cc1

InChI Key: InChIKey=MIFRWCGFGXQHKA-UHFFFAOYSA-N

Data: 3 IC50

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