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 1-(8-Ethyl-2-furan-2-yl-8H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-yl)-3-phenyl-urea 11728808 BindingDB
ADORA3 HGNC:268 P0DMS8 2-(4-Chlorophenyl)-7-phenylethylpyrazolo[4,3-e]1,2,4-triazolo-[1,5-c]pyrimidin-5-amine 11731871 BindingDB
ADORA3 HGNC:268 P0DMS8 1-[11-Butyl-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,9-pentaen-7-yl]-3-(4-methylphenyl)urea 11732736 BindingDB
ADORA3 HGNC:268 P0DMS8 1-(4-Bromophenyl)-3-[4-(furan-2-yl)-11-propyl-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,9-pentaen-7-yl]urea 11733556 BindingDB
ADORA3 HGNC:268 P0DMS8 1-[11-Butyl-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,9-pentaen-7-yl]-3-[4-(trifluoromethyl)phenyl]urea 11733601 BindingDB
ADORA3 HGNC:268 P0DMS8 (R)-N-(9-Chloro-2-furan-2-yl-[1,2,4]triazolo[1,5-c]quinazolin-5-yl)-2-phenyl-propionamide 11742718 BindingDB
ADORA3 HGNC:268 P0DMS8 1-(2-(furan-2-yl)-8-propyl-8H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-yl)-3-phenylurea 11761221 BindingDB
ADORA3 HGNC:268 P0DMS8 Ethyl 4-[3-[7-amino-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-10-yl]propyl]benzoate 11761823 BindingDB
ADORA3 HGNC:268 P0DMS8 1-ethyl-8-(1-(3-(trifluoromethyl)benzyl)-1H-pyrazol-4-yl)-1H-purine-2,6(3H,7H)-dione 11774068 BindingDB
ADORA3 HGNC:268 P0DMS8 (2-Chloropurin-9-yl)-3,4-dihydroxytetrahydrothiphene-2-carboxylic acid methyl amide 11782906 BindingDB
ADORA3 HGNC:268 P0DMS8 N-[4-(furan-2-yl)-11-propyl-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,9-pentaen-7-yl]-2-phenylacetamide 11784369 BindingDB
ADORA3 HGNC:268 P0DMS8 1-[4-(Furan-2-yl)-11-methyl-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,9-pentaen-7-yl]-3-(3-methoxyphenyl)urea 11811544 BindingDB
ADORA3 HGNC:268 P0DMS8 N-[11-butyl-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,9-pentaen-7-yl]-2-phenylacetamide 11811761 BindingDB
ADORA3 HGNC:268 P0DMS8 4-[2-[7-amino-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-10-yl]ethyl]-N,N-bis(2-hydroxyethyl)benzenesulfonamide 11813241 BindingDB
ADORA3 HGNC:268 P0DMS8 Q768R9SQ5Y 11813713 BindingDB
ADORA3 HGNC:268 P0DMS8 4-(furan-2-yl)-12-N-(4-methoxyphenyl)-11-methyl-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,9-pentaene-7,12-diamine 11824950 BindingDB
ADORA3 HGNC:268 P0DMS8 1-[11-Ethyl-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,9-pentaen-7-yl]-3-[4-(trifluoromethyl)phenyl]urea 11826577 BindingDB
ADORA3 HGNC:268 P0DMS8 (1R,3R,4R,7S)-3-(6-amino-purin-9-yl)-1-hydroxymethyl-2-oxa-5-aza-bicyclo[2.2.1]heptan-7-ol 11858470 BindingDB
ADORA3 HGNC:268 P0DMS8 (1R,3S,3aR,6aS)-5-(3-methoxypropyl)-1-(2-methylsulfanylethyl)spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrol-2-ium-3,3'-1H-indole]-2',4,6-trione 11910277 BindingDB
ADORA3 HGNC:268 P0DMS8 (1R,3R,3aR,6aS)-5-(3-methoxypropyl)-1-(2-methylsulfanylethyl)spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrol-2-ium-3,3'-1H-indole]-2',4,6-trione 11910281 BindingDB