BDBM23078 3-(4-phenylphenyl)-1-[5-(pyridin-2-yl)-1,3-oxazol-2-yl]propan-1-one::CHEMBL227046::alpha-ketooxazole, 11j

SMILES: O=C(CCc1ccc(cc1)-c1ccccc1)c1ncc(o1)-c1ccccn1

InChI Key: InChIKey=SEFMBCXQEYFZNK-UHFFFAOYSA-N

Data: 7 KI  5 IC50

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