568 Mrv0541 02231214462D 28 31 0 0 0 0 999 V2000 3.7935 -1.4438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 0.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0791 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 -2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0791 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0791 -2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 -2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0791 -3.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -3.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -3.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 -3.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -3.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -3.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 3.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 3.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 3.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 6 1 0 0 0 0 4 7 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 9 14 1 0 0 0 0 10 13 2 0 0 0 0 10 15 1 0 0 0 0 11 20 2 3 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 14 18 2 0 0 0 0 15 19 2 0 0 0 0 16 21 2 0 0 0 0 17 22 2 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 2 0 0 0 0 26 28 2 0 0 0 0 27 28 1 0 0 0 0 M END > DB00568 > drugbank > C(C=CC1=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+ > InChIKey=DERZBLKQOCDDDZ-JLHYYAGUSA-N > 2 > 43.96337681178743 > 1 > 0 > 368.225248906 > 0 > C26H28N2 > 0 > 1-(diphenylmethyl)-4-(3-phenylprop-2-en-1-yl)piperazine > 5.19 > 5.88039114 > -5.33 > 368.5139 > 1 > 4 > 1 > 8.398543592576612 > 6.48 > 119.86480000000005 > 6 > 0 > 1.72e-03 g/l > 1-(diphenylmethyl)-4-(3-phenylprop-2-en-1-yl)piperazine > 1 > DB00568 > approved > Cinnarizine > 1-(Diphenylmethyl)-4-(3-phenyl-2-propenyl)piperazine; 1-Benzhydryl-4-cinnamylpiperazin; 1-Cinnamyl-4-(diphenylmethyl)piperazine; Cinarizina; Cinnarizin; Cinnarizine; Cinnarizinum > Cinazyn; Cinnageron; Folcodal; Sepan; Stugeron; Stugeron Forte; Toliman $$$$