Ramatroban
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Ramatroban
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Data
InChI: InChI=1S/C21H21FN2O4S/c22-14-5-8-16(9-6-14)29(27,28)23-15-7-10-20-18(13-15)17-3-1-2-4-19(17)24(20)12-11-21(25)26/h1-6,8-9,15,23H,7,10-13H2,(H,25,26)
Synonymes: Bay-u-3405, [3H]ramatroban, BAY u3405, 3-(4-Fluorophenylsulfonamido)-1,2,3,4-tetrahydro-9-carbazole propanoic acid, Baynas, CHEMBL361812, 3-[(3R)-3-[(4-fluorophenyl)sulfonylamino]-1,2,3,4-tetrahydrocarbazol-9-yl]propanoic acid, P1ALI72U6C, DSSTox_RID_81819, Baynas (TN), C21H21FN2O4S, Bay u 3406, Bay u 3405, UNII-P1ALI72U6C, Ramatroban (JAN/INN), BAY-u 3405, EN-137774, (+)-(3R)-3-(p-Fluorobenzenesulfonamido)-1,2,3,4-tetrahydrocarbazole-9-propionic acid,116649-85-5,Ramatroban, Bay u-3405, NCGC00167519-01
Estimated data
Solubility: -4.189 (log(S) in mol/L prediction using SolTranNet)
Blood Brain Barrier Permeability: No (prediction using frontiersin.org)
Addictivity Prediction: 38.8% (prediction based on www.mdpi.com)