BDBM50022889 (2,8-Bis-trifluoromethyl-quinolin-4-yl)-(1-methyl-piperidin-2-yl)-methanol::(2,8-Bis-trifluoromethyl-quinolin-4-yl)-piperidin-2-yl-methanol::(2,8-Bis-trifluoromethyl-quinolin-4-yl)-piperidin-2-yl-methanol( Mefloquine)::(2,8-Bis-trifluoromethyl-quinolin-4-yl)-piperidin-2-yl-methanol; (Mefloquine or MF)::(2,8-bis(trifluoromethyl)quinolin-4-yl)(piperidin-2-yl)methanol::(S)-(2,8-Bis-trifluoromethyl-quinolin-4-yl)-(R)-piperidin-2-yl-methanol::(S)-(2,8-Bis-trifluoromethyl-quinolin-4-yl)-piperidin-2-yl-methanol::(S)-(2,8-bis(trifluoromethyl)quinolin-4-yl)((R)-piperidin-2-yl)methanol::2,8-di(trifluoromethyl)-4-quinolyl-hexahydro-2-pyridinylmethanol(Mefloquine)::2-[(2,8-Bis-trifluoromethyl-quinolin-4-yl)-hydroxy-methyl]-piperidinium::CHEMBL416956::GNF-Pf-5544::Lariam::MEFLOQUINE::[2,8-bis(trifluoromethyl)quinolin-4-yl]-(2-piperidyl)methanol::med.21724, Compound Mefloquine::melfoquine::rac-mefloquine::rel-(2,8-bis(trifluoromethyl)quinolin-4-yl)(piperidin-2-yl)methanol

SMILES: OC(C1CCCCN1)c1cc(nc2c(cccc12)C(F)(F)F)C(F)(F)F

InChI Key: InChIKey=XEEQGYMUWCZPDN-UHFFFAOYSA-N

Data: 8 IC50  3 EC50

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Substructure Similarity at least:  must be >=0.5 Exact match