Mrv0541 05031420052D 27 29 0 0 0 0 999 V2000 5.0013 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -1.2375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 3.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6 5 1 0 0 0 0 11 1 1 0 0 0 0 11 7 1 0 0 0 0 12 2 1 0 0 0 0 12 8 2 0 0 0 0 13 7 2 0 0 0 0 13 8 1 0 0 0 0 14 9 2 0 0 0 0 14 10 1 0 0 0 0 15 9 1 0 0 0 0 16 10 2 0 0 0 0 17 15 2 0 0 0 0 17 16 1 0 0 0 0 18 11 2 0 0 0 0 18 12 1 0 0 0 0 19 13 1 0 0 0 0 20 17 1 0 0 0 0 21 15 1 0 0 0 0 21 19 1 0 0 0 0 22 19 2 0 0 0 0 22 20 1 0 0 0 0 23 5 1 0 0 0 0 24 20 2 0 0 0 0 25 3 1 0 0 0 0 25 14 1 0 0 0 0 26 4 1 0 0 0 0 26 16 1 0 0 0 0 27 6 1 0 0 0 0 27 18 1 0 0 0 0 M END > DB12000 > drugbank > COC1=CC2=C(C(=O)N=C(N2)C2=CC(C)=C(OCCO)C(C)=C2)C(OC)=C1 > InChI=1S/C20H22N2O5/c1-11-7-13(8-12(2)18(11)27-6-5-23)19-21-15-9-14(25-3)10-16(26-4)17(15)20(24)22-19/h7-10,23H,5-6H2,1-4H3,(H,21,22,24) > NETXMUIMUZJUTB-UHFFFAOYSA-N > C20H22N2O5 > 370.3991 > 370.152871824 > 7 > 49 > -2.351087065279393e-06 > 40.202335350458355 > 1 > 2 > 0 > 1 > 2-[4-(2-hydroxyethoxy)-3,5-dimethylphenyl]-5,7-dimethoxy-1,4-dihydroquinazolin-4-one > 2.49 > 3.008952710000001 > -3.93 > 1 > 0 > 3 > 0 > 15.103600968176746 > 12.629600330203507 > -1.5174774169553742 > 89.38000000000001 > 103.39129999999997 > 6 > 1 > 4.32e-02 g/l > biotin > 0 > DB12000 > investigational > Apabetalone > Apabetalone $$$$