Mrv0541 10241412332D 35 38 0 0 0 0 999 V2000 17.6247 -15.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2897 -13.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7007 -14.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5487 -14.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9597 -13.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1797 -12.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6247 -17.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7687 -11.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0698 -12.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0017 -15.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4806 -12.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2478 -15.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8916 -14.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4677 -11.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7766 -17.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0567 -9.9128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3579 -14.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7688 -12.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0802 -19.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6586 -10.4658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1925 -14.5371 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.0569 -14.5371 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 22.2320 -19.7442 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 18.7766 -19.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9284 -17.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0802 -17.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9284 -19.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7558 -9.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9467 -8.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8659 -10.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2476 -9.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5649 -10.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1375 -8.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6750 -11.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4385 -8.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 2 0 0 0 0 3 1 1 0 0 0 0 4 1 1 0 0 0 0 5 4 1 0 0 0 0 6 2 1 0 0 0 0 7 1 2 0 0 0 0 8 6 1 0 0 0 0 9 5 2 0 0 0 0 10 3 1 0 0 0 0 11 13 1 0 0 0 0 12 4 2 0 0 0 0 13 10 2 0 0 0 0 14 8 1 0 0 0 0 15 7 1 0 0 0 0 16 14 1 0 0 0 0 17 12 1 0 0 0 0 18 17 2 0 0 0 0 19 26 1 0 0 0 0 20 8 1 0 0 0 0 21 13 1 0 0 0 0 22 17 1 0 0 0 0 23 19 1 0 0 0 0 24 15 2 0 0 0 0 25 15 1 0 0 0 0 26 25 2 0 0 0 0 27 24 1 0 0 0 0 28 16 1 0 0 0 0 29 16 1 0 0 0 0 30 28 1 0 0 0 0 31 29 1 0 0 0 0 32 30 1 0 0 0 0 33 31 1 0 0 0 0 34 32 1 0 0 0 0 35 33 1 0 0 0 0 5 2 1 0 0 0 0 19 27 2 0 0 0 0 18 9 1 0 0 0 0 6 11 2 0 0 0 0 M END > CHEBI:156095 > lumefantrine > A member of the class of fluorenes that is 9-(p-chlorobenzylidene)-9H-fluorene which is substitutec by chlorine at positions 2 and 7, and by a 2-(dibutylamino)-1-hydroxyethyl group at position 4. An antimalarial drug used in combination with artemether for the treatment of multi-drug resistant strains of falciparum malaria. > 3 > dl-Benflumelol; Benflumetol; 2-Dibutylamino-1-{2,7-dichloro-9-[1-(4-chloro-phenyl)-meth-(Z)-ylidene]-9H-fluoren-4-yl}-ethanol; 2-Dibutylamino-1-[2,7-dichloro-9-(4-chloro-benzylidene)-9H-fluoren-4-yl]-ethanol; (+-)-2,7-Dichloro-9-((Z)-p-chlorobenzylidene)-alpha-((dibutylamino)methyl)fluorene-4-methanol > 2-(dibutylamino)-1-[(9Z)-2,7-dichloro-9-(4-chlorobenzylidene)-9H-fluoren-4-yl]ethanol > Lumefantrine > C30H32Cl3NO > 528.94000 > 527.15495 > 0 > CCCCN(CCCC)CC(O)c1cc(Cl)cc2\C(=C/c3ccc(Cl)cc3)c3cc(Cl)ccc3-c12 > InChI=1S/C30H32Cl3NO/c1-3-5-13-34(14-6-4-2)19-29(35)28-18-23(33)17-27-25(15-20-7-9-21(31)10-8-20)26-16-22(32)11-12-24(26)30(27)28/h7-12,15-18,29,35H,3-6,13-14,19H2,1-2H3/b25-15- > DYLGFOYVTXJFJP-MYYYXRDXSA-N > 8811003 > 82186-77-4 > 82186-77-4 > DB06708 > D03821 > Lumefantrine > 12565929; 12699750; 12798326 $$$$