BDBM50342116 (S)-(1,3,4-oxadiazol-2-yl)(6-phenoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methanone::CHEMBL1765982

SMILES: O=C([C@H]1CCc2cc(Oc3ccccc3)ccc2C1)c1nnco1

InChI Key: InChIKey=HJGPLVQJYXIMIL-HNNXBMFYSA-N

Data: 1 KI

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