5-Chloro-1-methyl-1H-benzimidazole-2-thiol
product targets : JAK/STAT_Compound_Library inhibitorsCAS No.:50771-89-6Formula:C8H7ClN2SExact Mass:198.00200Molecular Weight:198.67300PSA:56.62000LogP:2.51540 2012/342854
2-(2-Propoxy-1,3-dioxan-5-yl)ethanol
product targets : Immunology/Inflammation_Compound_Library inhibitorsCAS No.:766533-45-3Formula:C9H18O4Exact Mass:190.12100Molecular Weight:190.23700PSA:47.92000LogP:0.74200 2008-2231-20-83
(2-Benzyl-1-methyl-2-piperidinyl)methanol
product targets : Histone_Modification_Research_Compound_Library inhibitorsCAS No.:801194-75-2Formula:C14H21NOExact Mass:219.16200Molecular Weight:219.32300PSA:23.47000LogP:2.01380 0976-237X.107420
(1R,2S,4S)-6-Methyl-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxyl
product targets : GPCR/G_protein_Compound_Library inhibitorsCAS No.:404966-11-6Formula:C8H10O3Exact Mass:154.06300Molecular Weight:154.16300PSA:46.53000LogP:0.80460 OPTH.S86971
N,2-Dimethyl-1,3-oxazole-4-carboxamide
product targets : FDA-approved_Drug_Library inhibitorsCAS No.:223680-39-5Formula:C6H8N2O2Exact Mass:140.05900Molecular Weight:140.14000PSA:58.62000LogP:0.91740 s12903-017-0399-9
N-Methyl-4-(4-methylphenyl)-1,3-thiazol-2-amine
product targets : Epigenetics_Compound_Library inhibitorsCAS No.:823236-59-5Synonyms:(3-hydroxy-3-phenylpentan-2-yl)-methylazanium chloride; 2-methylamino-3-phenyl-pentan-3-ol,hydrochloride; 2-methylamino-4-(p-methylphenyl)-thiazole;Formula:C11H12N2SExact Mass:204.07200Molecular Weight:204.29100PSA:56.39000LogP:2.58210 2325967114544100
4-[(3-Ethyl-3-cyclohexen-1-yl)methyl]-1,3-dihydro-2H-imidazo
product targets : CNS-penetrant_Compound_Library inhibitorsCAS No.:628731-37-3Formula:C12H18N2OExact Mass:206.14200Molecular Weight:206.28400PSA:48.91000LogP:2.79430 journal.pone.0107278
2-Ethyl-7,8,9,10-tetrahydro-6H-furo[2,3-g][3]benzazepine
product targets : Clinical_Compound_Library inhibitorsCAS No.:787542-90-9Formula:C14H17NOExact Mass:215.13100Molecular Weight:215.29100PSA:25.17000LogP:3.01220 2013/715480
4,4-Dimethyl-3-phenyl-2,5-cyclohexadiene-1,1-diol
product targets : Cell_Cycle/DNA_Damage_Compound_Library inhibitorsCAS No.:116668-39-4Synonyms:View More6,6-DIMETHYL-2-NORPINENE-2-ETHANOL; Homomyretenol; Nopol (terpene); METHYLOL PINENE; 6,6-dimethyl-(1,1-biphenyl)-3,3-diol; Homomyrtenol; 10-HYDROXYMETHYLENE-2-PINENE;...
N-(2-Phenylethyl)-1-(2-pyrazinyl)-4-piperidinecarboxamide
product targets : Autophagy_Compound_Library inhibitorsCAS No.:605639-20-1Formula:C18H22N4OExact Mass:310.17900Molecular Weight:310.39300PSA:61.61000LogP:2.95720 ijerph9010044