Mrv0541 02231218012D 27 29 0 0 0 0 999 V2000 3.0791 3.9683 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -1.8068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0791 -3.4568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 1.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 1.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 2.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 0.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0791 1.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 1.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 0.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 0.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0791 3.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0791 0.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 1.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 2.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 1.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 -0.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 -0.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -0.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 0.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 1.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 3.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 1.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 0.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 2.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 -2.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 -3.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 19 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 12 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 11 18 2 0 0 0 0 13 20 1 0 0 0 0 14 21 2 0 0 0 0 15 22 1 0 0 0 0 16 23 2 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 20 24 2 0 0 0 0 21 24 1 0 0 0 0 22 25 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 M END > DB04938 > drugbank > OCCOC1=CC=C(C=C1)C(=C(\CCCl)C1=CC=CC=C1)\C1=CC=CC=C1 > InChI=1S/C24H23ClO2/c25-16-15-23(19-7-3-1-4-8-19)24(20-9-5-2-6-10-20)21-11-13-22(14-12-21)27-18-17-26/h1-14,26H,15-18H2/b24-23- > LUMKNAVTFCDUIE-VHXPQNKSSA-N > C24H23ClO2 > 378.891 > 378.138657687 > 2 > 50 > -7.727112536136217e-09 > 41.96786881666529 > 1 > 1 > 0 > 1 > 2-{4-[(1Z)-4-chloro-1,2-diphenylbut-1-en-1-yl]phenoxy}ethan-1-ol > 5.70 > 5.560388660666667 > -5.86 > 1 > 0 > 3 > 0 > 15.102173097502284 > -2.754109487152501 > 29.46 > 121.68370000000003 > 8 > 0 > 5.26e-04 g/l > tetrahydrofolic acid > 1 > DB04938 > approved; investigational > Ospemifene > 2-(4-(4-Chloro-1,2-diphenyl-but-1-enyl)phenoxy)ethanol; 2-(p-((Z)-4-Chloro-1,2-diphenyl-1-butenyl)phenoxy)ethanol; Deamino-hydroxytoremifene; Ospemifene; Ospemifeno > Osphena; Senshio $$$$