BDBM50160843 1-[4-(4-Phenoxy-phenoxy)-phenyl]-1,7,9-triaza-spiro[4.5]decane-2,6,8,10-tetraone::CHEMBL178163

SMILES: O=C1CCC2(N1c1ccc(Oc3ccc(Oc4ccccc4)cc3)cc1)C(=O)NC(=O)NC2=O

InChI Key: InChIKey=WKXRIMLOWDOHMN-UHFFFAOYSA-N

Data: 8 KI

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