Mrv1652306031607022D 22 23 0 0 0 0 999 V2000 -2.1434 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.1250 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 4.8781 3.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4656 3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 2.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6586 3.7080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 2.4750 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 -1.4289 1.6500 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 -0.7145 2.8875 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 0.0000 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 2.8875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 3.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 3.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5 4 1 0 0 0 0 7 6 1 0 0 0 0 8 4 1 0 0 0 0 9 5 1 0 0 0 0 10 6 1 0 0 0 0 13 11 2 0 0 0 0 13 12 1 0 0 0 0 14 7 1 0 0 0 0 15 11 1 0 0 0 0 16 12 2 0 0 0 0 17 14 1 0 0 0 0 17 15 2 0 0 0 0 17 16 1 0 0 0 0 18 8 1 0 0 0 0 18 9 1 0 0 0 0 18 10 1 0 0 0 0 19 14 2 0 0 0 0 20 1 1 0 0 0 0 20 13 1 0 0 0 0 21 2 1 0 0 0 0 21 15 1 0 0 0 0 22 3 1 0 0 0 0 22 16 1 0 0 0 0 M END > DB13510 > drugbank > COC1=CC(OC)=C(C(=O)CCCN2CCCC2)C(OC)=C1 > InChI=1S/C17H25NO4/c1-20-13-11-15(21-2)17(16(12-13)22-3)14(19)7-6-10-18-8-4-5-9-18/h11-12H,4-10H2,1-3H3 > OWYLAEYXIQKAOL-UHFFFAOYSA-N > C17H25NO4 > 307.39 > 307.178358289 > 5 > 47 > 34.46371855875033 > 1 > 0 > 0 > 1 > 4-(pyrrolidin-1-yl)-1-(2,4,6-trimethoxyphenyl)butan-1-one > 2.33 > 1.8808494339999995 > -2.80 > 0 > 2 > 1 > 15.614276039910465 > 8.694064765263184 > 48.0 > 86.2748 > 8 > 1 > 4.86e-01 g/l > lofton > 0 > DB13510 > experimental > Buflomedil > Buflomedil $$$$