Navigator

      Support By : Li-lab

Drugs And Genes
DRUGs and GENEs
GENE_SYMBOL HGNC_ID UNIPROT_ID DRUG_NAME PUBCHEM_CID Datasource
ADORA3 HGNC:268 P0DMS8 Methyl 5-(((3-((2S,3R,4S)-3,4-dihydroxytetrahydrothiophen-2-yl)imidazo[1,2-a]pyrazin-8-yl)amino)methyl)-2-fluorobenzoate 130226562 BindingDB
ADORA3 HGNC:268 P0DMS8 (2S,3R,4S)-2-(8-((furan-3-ylmethyl)amino)-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)tetrahydrothiophene-3,4-diol 130226566 BindingDB
ADORA3 HGNC:268 P0DMS8 3-(((3-((2S,3R,4S)-3,4-dihydroxytetrahydrothiophen-2-yl)-[1,2,4]triazolo[4,3-a]pyrazin-8-yl)amino)methyl)benzonitrile 130226577 BindingDB
ADORA3 HGNC:268 P0DMS8 (2S,3R,4S)-2-(8-((4-methylpiperazin-1-yl)amino)-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)tetrahydrothiophene-3,4-diol 130226586 BindingDB
ADORA3 HGNC:268 P0DMS8 (2S,3R,4S)-2-(8-((2-fluorophenethyl)amino)imidazo[1,2-a]pyrazin-3-yl)tetrahydrothiophene-3,4-diol 130226600 BindingDB
ADORA3 HGNC:268 P0DMS8 (2S,3R,4S)-2-(8-(2-(3-chlorophenyl)hydrazinyl)-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)tetrahydrothiophene-3,4-diol 130226612 BindingDB
ADORA3 HGNC:268 P0DMS8 (2S,3R,4S)-2-(8-morpholinoimidazo[1,2-a]pyrazin-3-yl)tetrahydrothiophene-3,4-diol 130226622 BindingDB
ADORA3 HGNC:268 P0DMS8 (2S,3R,4S)-2-(8-((3-chlorobenzyl)thio)-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)tetrahydrothiophene-3,4-diol 130226641 BindingDB
ADORA3 HGNC:268 P0DMS8 (2S,3R,4S)-2-(8-((3-phenoxybenzyl)amino)-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)tetrahydrothiophene-3,4-diol 130226646 BindingDB
ADORA3 HGNC:268 P0DMS8 (2S,3R,4S)-2-(8-((3-fluorophenethyl)amino)imidazo[1,2-a]pyrazin-3-yl)tetrahydrothiophene-3,4-diol 130226771 BindingDB
ADORA3 HGNC:268 P0DMS8 (2S,3R,4S)-2-(8-((3-(trifluoromethyl)benzyl)amino)-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)tetrahydrothiophene-3,4-diol 130226776 BindingDB
ADORA3 HGNC:268 P0DMS8 (2S,3R,4S)-2-(8-((4-fluorophenethyl)amino)imidazo[1,2-a]pyrazin-3-yl)tetrahydrothiophene-3,4-diol 130226786 BindingDB
ADORA3 HGNC:268 P0DMS8 3-chloro-N-(3-((2S,3R,4S)-3,4-dihydroxytetrahydrothiophen-2-yl)imidazo[1,2-a]pyrazin-8-yl)benzenesulfonamide 130226806 BindingDB
ADORA3 HGNC:268 P0DMS8 (2S,3R,4S)-2-(8-(piperidin-1-yl)-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)tetrahydrothiophene-3,4-diol 130226836 BindingDB
ADORA3 HGNC:268 P0DMS8 (2S,3R,4S)-2-(8-(((1H-benzo[d]imidazol-2-yl)methyl)amino)imidazo[1,2-a]pyrazin-3-yl)tetrahydrothiophene-3,4-diol hydrochloride 130227207 BindingDB
ADORA3 HGNC:268 P0DMS8 (2S,3R,4S)-2-(8-((2,4-dichlorobenzyl)amino)-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)tetrahydrothiophene-3,4-diol 130227269 BindingDB
ADORA3 HGNC:268 P0DMS8 (2S,3R,4S)-2-(8-(isopentylamino)-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)tetrahydrothiophene-3,4-diol 130227275 BindingDB
ADORA3 HGNC:268 P0DMS8 (2S,3R,4S)-2-(8-((2,5-dichlorobenzyl)amino)-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)tetrahydrothiophene-3,4-diol 130227357 BindingDB
ADORA3 HGNC:268 P0DMS8 (2S,3R,4S)-2-(8-((pyridin-4-ylmethyl)amino)-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)tetrahydrothiophene-3,4-diol 2,2,2-trifluoroacetic acid 130227429 BindingDB
ADORA3 HGNC:268 P0DMS8 8-[3-(4-chlorophenyl)propyl]-1,3-dimethyl-7,9-dihydro-6H-purino[7,8-a]pyrazine-2,4-dione 132578491 BindingDB