3,4-Diamino-1-naphthoic acid
product targets : Drug-Linker Conjugates for ADC inhibitorsCAS No.:675877-59-5Formula:C11H10N2O2Exact Mass:202.07400Molecular Weight:202.20900PSA:89.34000LogP:2.86480 kjp.2017.30.3.207
5-Imino-9-methyl[1,2,4]triazolo[1,5-c]quinazolin-1(5H)-amine
product targets : ADC Linker inhibitorsCAS No.:785716-88-3Formula:C10H10N6Exact Mass:214.09700Molecular Weight:214.22700PSA:84.99000LogP:0.86660 s12891-015-0582-6
1-Ethyl-2-methyl-2,3,4,9-tetrahydro-1H-β-carboline
product targets : ADC Cytotoxin inhibitorsCAS No.:481661-01-2Formula:C14H18N2Exact Mass:214.14700Molecular Weight:214.30600PSA:19.03000LogP:3.04480 2225-4110.119733
2-(1-Hydroxy-3,5,5-trimethyl-2-cyclohexen-1-yl)propanoic aci
product targets : Antibody-drug Conjugate_ADC Related inhibitorsCAS No.:791728-96-6Formula:C12H20O3Exact Mass:212.14100Molecular Weight:212.28500PSA:57.53000LogP:2.20450 s12891-016-0945-7
1-(3-Methyl-3-buten-2-yl)-1H-benzimidazole
product targets : SARS-CoV inhibitorsCAS No.:186527-71-9Formula:C12H14N2Exact Mass:186.11600Molecular Weight:186.25300PSA:17.82000LogP:3.17340 PPA.S98228
4-Amino-1-isopropyl-1H-imidazole-5-carbonitrile
product targets : EGFR inhibitorsCAS No.:69177-93-1Synonyms:5-amino-3-isopropyl-1H-pyrazole-4-carbonitrile; 5-amino-3-isopropyl-3H-imidazole-4-carbonitrile; 1H-Pyrazole-4-carbonitrile,3-amino-5-(1-methylethyl);Formula:C7H10N4Exact Mass:150.09100Molecular Weight:150.18100PSA:67.63000LogP:1.49908 md10091977
1-(Dimethoxymethyl)azetidine
product targets : mTOR inhibitorsCAS No.:394213-01-5Formula:C6H13NO2Exact Mass:131.09500Molecular Weight:131.17300PSA:21.70000LogP:0.20640 JMDH.S32372
2-Isopropyl-1,5-dimethyl-1,6-dihydro-3(2H)-pyridinone
product targets : Reverse Transcriptase inhibitorsCAS No.:761367-11-7Formula:C10H17NOExact Mass:167.13100Molecular Weight:167.24800PSA:20.31000LogP:1.40970 MOJ.1607.001
2-Amino-7-methyl-5,7-dihydro-6H-[1,3]thiazolo[5,4-f]indol-6-
product targets : Parasite inhibitorsCAS No.:124954-51-4Formula:C10H9N3OSExact Mass:219.04700Molecular Weight:219.26300PSA:100.47000LogP:1.94930 s40119-016-0078-y
2-Ethyl-1-acenaphthylenecarbonitrile
product targets : PARP inhibitorsCAS No.:431944-41-1Formula:C15H11NExact Mass:205.08900Molecular Weight:205.25500PSA:23.79000LogP:3.99758 MSM.893400