This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target ChEMBL_ID: CHEMBL3904 (TID: 11837), and it has 10 rows and 4
Ring opening of 4-aryl-2-phenyloxazol-5-one 1 with 2-aminobenzoic acid in acetic acid and n -butanol gave compounds 2 and 3 , respectively. The 4 H -3,1-benzoxazin-4-one
