Mrv1909 01072121142D 28 31 0 0 0 0 999 V2000 -2.1434 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8578 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8578 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7144 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7144 -0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7144 0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 0.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 -3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7144 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 1.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8578 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8578 2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 12 8 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 15 9 2 0 0 0 0 9 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 10 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 25 23 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 28 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 M END > DB00568 > drugbank > C(\C=C\C1=CC=CC=C1)N1CCN(CC1)C(C1=CC=CC=C1)C1=CC=CC=C1 > InChI=1S/C26H28N2/c1-4-11-23(12-5-1)13-10-18-27-19-21-28(22-20-27)26(24-14-6-2-7-15-24)25-16-8-3-9-17-25/h1-17,26H,18-22H2/b13-10+ > DERZBLKQOCDDDZ-JLHYYAGUSA-N > C26H28N2 > 368.524 > 368.22524891 > 2 > 56 > 0.9174360805363533 > 43.96995597712953 > 1 > 0 > 0 > 0 > 1-(diphenylmethyl)-4-[(2E)-3-phenylprop-2-en-1-yl]piperazine > 5.88039114 > 1 > 1 > 4 > 1 > 8.098897818532523 > 6.48 > 119.86480000000005 > 6 > 0 > N-demethyldiltiazem > 1 > DB00568 > APRD00332 > approved; investigational > Cinnarizine > 1-(Diphenylmethyl)-4-(3-phenyl-2-propenyl)piperazine; 1-Benzhydryl-4-cinnamylpiperazin; 1-Cinnamyl-4-(diphenylmethyl)piperazine; Cinarizina; Cinnarizine; Cinnarizinum > Cinazyn; Cinnageron; Folcodal; Sepan; Stugeron; Stugeron Forte; Toliman > Cinnarizine hydrochloride $$$$