Browse Synthetic Compounds

NO. IPAD-DB ID Name Target-protein Molecular Formula 2D Structure Ref. Link
351 S00351 3-(2-{[5-(1, 2-Dithiolan-3-yl)pentanoyl]amino}ethyl)phenylethyl(methyl)carbamate -
352 S00352 15-Amino-14-(2-methoxyphenyl)-2, 3, 4, 14-tetrahydro-1H-quinolino[2', 3':3, 4]pyrazolo[1, 2-b]phthalazine-7, 12-dione -
353 S00353 N1-(2-(Dimethylamino)benzyl)-N9-(1, 2, 3, 4-tetrahydroacridin-9-yl)nonane-1, 9-diamine -
354 S00354 N-(4-(4-(Benzo[d]thiazol-2-yl)phenoxy)butyl)-1, 2, 3, 4-tetrahydroacridin-9-amine -
355 S00355 4-((4-Methyl-2-oxo-2H-chromen-7-yl)oxy)butyl piperidine-1-carbodithioate -
356 S00356 3- iodo- N- [4-(1, 2, 3, 4- tetrahydroacridin- 9- ylamino)butyl]benzamide hydrochloride
357 S00357 2-(5-Bromo-2-fluorophenyl)-N-(7-((1, 2, 3, 4-tetrahydroacridin-9-yl)amino)heptyl)acetamide
358 S00358 SY12-2 -
359 S00359 SY05-2 -
360 S00360 SY31-2 -
361 S00361 1-(3-dimethylaminopropyl-1-amino)-4-nitro-7-methylmercapto-9-acridinone -
362 S00362 4'-Iodo-4'-deoxydoxorubicin(IDOX) -
363 S00363 N-[N-(3, 5-difluoro-phenacetyl)-L-alanyl]-S-phenylglycine -
364 S00364 (1E, 4Z, 6E)-1-(4-(benzyloxy)-3-methoxyphenyl)-5-hydroxy-7-(4-hydroxy-3-metho-xyphenyl)hepta-1, 4, 6-trien-3-one -
365 S00365 4-((1E, 4Z, 6E)-5-hydroxy-7-(4-hydroxy-3-methoxyphenyl)-3-oxohepta-1, 4, 6-trien-1-yl)-2-methoxyphenyl acetate -
366 S00366 Cyclopentyl(4-((1E, 4Z, 6E)-5-hydroxy-7-(4-hydroxy-3-methoxyphenyl)-3-oxohepta-1, 4, 6-trien-1-yl)-2-methoxyphenyl) succinate -
367 S00367 Allyl(4-((1E, 4Z, 6E)-5-hydroxy-7-(4-hydroxy-3-methoxyphenyl)-3-oxohepta-1, 4, 6-trien-1-yl)-2-methoxyphenyl) succinate -
368 S00368 SLOH -
369 S00369 (E, E)-4, 6-Bis-(30-hydroxy-40-methoxystyryl)pyrimidine -
370 S00370 GQD-T -
371 S00371 5'-halogen substituted 3, 3, 3-trifluoromethyl-2-hydroxyl-(indol-3-yl)-propionic acid esters -
372 S00372 CLR01 -
373 S00373 CLR01 -
374 S00374 2-(2-fluoro-4-biphenyl)propionic acid 2-(2-aminododecanoyl)aminoethyl ester -
375 S00375 2-pyridinecarboxaldehyde(N-adamantan-1-yl)benzoyl-4-amidohydrazone -