BDBM23076 3-(4-benzylphenyl)-1-[5-(pyridin-2-yl)-1,3-oxazol-2-yl]propan-1-one::alpha-ketooxazole, 11h

SMILES: O=C(CCc1ccc(Cc2ccccc2)cc1)c1ncc(o1)-c1ccccn1

InChI Key: InChIKey=VAYUMGOSGZBSMF-UHFFFAOYSA-N

Data: 2 KI  2 IC50

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