4-Hydroxy-3-[(1E)-3-oxo-3-phenyl-1-propen-1-yl]-1,8-naphthyr
product targets : Farnesyl Transferase inhibitorsCAS No.:401938-37-2Formula:C17H12N2O3Exact Mass:292.08500Molecular Weight:292.28900PSA:83.31000LogP:2.93710 2017/7831014
2-(hydroxymethyl)-3H-benzimidazole-5-carbonitrile
product targets : GlyT inhibitorsCAS No.:237429-61-7Synonyms:5-cyano-2-hydroxymethylbenzimidazole; 1H-Benzimidazole-5-carbonitrile,2-(hydroxymethyl)-(9CI); 1H-Benzimidazole-6-carbonitrile,2-(hydroxymethyl);Formula:C9H7N3OExact Mass:173.05900Molecular Weight:173.17100PSA:72.70000LogP:0.92688 j.rboe.2015.02.014
N-(2-Methylphenyl)-2-(1H-pyrrol-1-yl)propanamide
product targets : P7X Receptor inhibitorsCAS No.:793605-60-4Formula:C14H16N2OExact Mass:228.12600Molecular Weight:228.29000PSA:37.52000LogP:3.64570 1735-1995.200271
4-Ethyl-2-[(3-ethyl-4-methyl-1H-pyrrol-2-yl)methyl]-3-methyl
product targets : Gap Junction Protein inhibitorsCAS No.:763885-46-7Formula:C15H22N2Exact Mass:230.17800Molecular Weight:230.34900PSA:31.58000LogP:3.67520 s13018-017-0564-5
4,4-Difluoro-3-oxatricyclo[4.2.1.02,5]non-7-ene
product targets : DNA Methyltransferase inhibitorsCAS No.:658074-45-4Formula:C8H8F2OExact Mass:158.05400Molecular Weight:158.14500PSA:9.23000LogP:1.80010 j.ijscr.2016.04.009
1-Methyl-3-cyclohexen-1-amine
product targets : Mps6 inhibitorsCAS No.:22209-23-0Synonyms:1-methyl-3-cycloheptyl-6-methylthio-s-triazine-2,4(1H,3H)-dione; 1,3,5-Triazine-2,4(1H,3H)-dione,3-cycloheptyl-1-methyl-6-(methylthio); 1-Methyl-3-cyclohexen-1-ylamin; 1-methylcyclohex-3-enylamine; 3-cycloheptyl-1-methyl-6-methylsulfanyl-1H-triazine-2,4-dione;Formula:C7H13NExact Mass:111.10500Molecular Weight:111.18500PSA:26.02000LogP:2.14420 bmjopen-2013-003365
4-Methyl-1,3-benzoxazol-5-amine
product targets : STING inhibitorsCAS No.:208450-31-1Formula:C8H8N2OExact Mass:148.06400Molecular Weight:148.16200PSA:52.05000LogP:2.29960 s12891-015-0464-y
4,5-Dichloro-1H-pyrrole-3-carbonitrile
product targets : HIV Protease inhibitorsCAS No.:142064-82-2Formula:C5H2Cl2N2Exact Mass:159.96000Molecular Weight:160.98900PSA:39.58000LogP:2.19318 0970-9185.86591
2-(7-bromo-1H-indol-3-yl)acetic acid
product targets : SPHK inhibitorsCAS No.:63352-97-6Synonyms:(7-bromo-indol-3-yl)-acetic acid; QC-8118; 7-Bromoindole-3-acetic acid; 7-Brom-3-indolylessigsaeure;Formula:C10H8BrNO2Exact Mass:252.97400Molecular Weight:254.08000PSA:53.09000LogP:2.55750 2046-3758.27.2000163
3-Ethyl-1-(hydroxymethyl)-3-(2-propyn-1-yl)-1,3-dihydro-2H-i
product targets : SGK inhibitorsCAS No.:797051-85-5Formula:C14H15NO2Exact Mass:229.11000Molecular Weight:229.27400PSA:40.54000LogP:1.71910 s12891-017-1524-2