5-Methoxy-4,4-dimethyl-2-imidazolidinethione
product targets : ULK inhibitorsCAS No.:412301-14-5Formula:C6H12N2OSExact Mass:160.06700Molecular Weight:160.23700PSA:72.42000LogP:0.39090 2017/7093967
1,9-Dihydro-6H-imidazo[4,5-h]quinolin-6-one
product targets : Thymidylate Synthase inhibitorsCAS No.:116962-17-5Formula:C10H7N3OExact Mass:185.05900Molecular Weight:185.18200PSA:61.80000LogP:1.81670 MD.0000000000007477
5-sec-Butyl-1,3-dihydro-2H-benzimidazol-2-one
product targets : Xanthine Oxidase inhibitorsCAS No.:99840-58-1Synonyms:5-sec-Butyl-thiadiazol-2-ylamine; 5-(methylpropyl)-1,3,4-thiadiazole-2-ylamine; 5-(butan-2-yl)-1,3,4-thiadiazol-2-amine; 5-sec-butyl-1,3-dihydro-benzimidazol-2-one;Formula:C11H14N2OExact Mass:190.11100Molecular Weight:190.24200PSA:48.91000LogP:2.78200 s40510-015-0088-7
2-(Hydroxymethyl)-2-methyl-2H-chromene-6,7-diol
product targets : Protein Tyrosine Kinase_RTK inhibitorsCAS No.:111202-55-2Formula:C11H12O4Exact Mass:208.07400Molecular Weight:208.21100PSA:69.92000LogP:1.25440 journal.pone.0039886
(6-Methoxy-1-methyl-1H-benzimidazol-2-yl)methanol
product targets : Enolase inhibitorsCAS No.:657430-21-2Synonyms:6-methoxy-1-methoxycarbonylpipecolate; 1,2-Piperidinedicarboxylic acid,6-methoxy-,dimethyl ester,(2S); 6-methoxy-1-methylbenzimidazole-2-methanol;Formula:C10H12N2O2Exact Mass:192.09000Molecular Weight:192.21400PSA:47.28000LogP:1.07420 s13643-017-0498-3
3-Nitro-1,3,5-triazabicyclo[3.2.1]octane
product targets : Neuropeptide Y Receptor inhibitorsCAS No.:98069-98-8Synonyms:Benzene,1-nitro-3-(2-propynylsulfonyl); 3-nitro-1-(prop-1-yn-3-ylsulfonyl)benzene; 3-nitro-1,3,5-triaza-bicyclooctane;Formula:C5H10N4O2Exact Mass:158.08000Molecular Weight:158.15800PSA:55.54000LogP:-0.67930 ceem.16.121
3,5-Dimethyl-1H-pyrazole-1-carboxylic acid
product targets : PAI-7 inhibitorsCAS No.:492998-68-2Formula:C6H8N2O2Exact Mass:140.05900Molecular Weight:140.14000PSA:55.12000LogP:1.02600 fcell.2017.00017
N-[(3R)-1-Azabicyclo[2.2.1]hept-3-yl]-7-indolizinecarboxamid
product targets : PIKfyve inhibitorsCAS No.:588721-85-1Formula:C15H17N3OExact Mass:255.13700Molecular Weight:255.31500PSA:40.24000LogP:1.88590 1750-1172-10-S1-I1
2-Ethyl-4-[2-(2-methyl-2,3-dihydro-1H-indol-1-yl)-2-oxoethyl
product targets : G-quadruplex inhibitorsCAS No.:606119-18-0Formula:C21H22N2O3Exact Mass:350.16300Molecular Weight:350.41100PSA:49.85000LogP:3.29840 s13244-014-0352-2
1-(6-Fluoro-1,3-benzothiazol-2-yl)ethanamine
product targets : Complement System inhibitorsCAS No.:185949-49-9Formula:C9H9FN2SExact Mass:196.04700Molecular Weight:196.24500PSA:67.15000LogP:3.15540 S1413-78522013000500006