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Name | Adenosine receptor A3 |
---|---|
Species | Homo sapiens (Human) |
Gene | ADORA3 |
Synonym | ARA3 Adenosine receptor A3 A3AR A3 receptor TGPCR1 |
Disease | Cerebrovascular ischaemia Malaria Ischemia Inflammation Hepatocellular carcinoma; Hepatitis C virus infection [ Show all ] |
Length | 318 |
Amino acid sequence | MPNNSTALSLANVTYITMEIFIGLCAIVGNVLVICVVKLNPSLQTTTFYFIVSLALADIAVGVLVMPLAIVVSLGITIHFYSCLFMTCLLLIFTHASIMSLLAIAVDRYLRVKLTVRYKRVTTHRRIWLALGLCWLVSFLVGLTPMFGWNMKLTSEYHRNVTFLSCQFVSVMRMDYMVYFSFLTWIFIPLVVMCAIYLDIFYIIRNKLSLNLSNSKETGAFYGREFKTAKSLFLVLFLFALSWLPLSIINCIIYFNGEVPQLVLYMGILLSHANSMMNPIVYAYKIKKFKETYLLILKACVVCHPSDSLDTSIEKNSE |
UniProt | P0DMS8 |
Protein Data Bank | N/A |
GPCR-HGmod model | N/A |
3D structure model | No available structures or models |
BioLiP | N/A |
Therapeutic Target Database | T36059 |
ChEMBL | CHEMBL256 |
IUPHAR | 21 |
DrugBank | BE0000354 |
Name | CHEMBL276545 |
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Molecular formula | C16H11ClN4O2 |
IUPAC name | 2-(4-chlorophenyl)-5-methyl-[1,2,4]triazolo[4,3-a]quinoxaline-1,4-dione |
Molecular weight | 326.74 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 2.8 |
Synonyms | 2-(4-Chloro-phenyl)-5-methyl-2H,5H-[1,2,4]triazolo[4,3-a]quinoxaline-1,4-dione BDBM50086158 2-(4-Chlorophenyl)-5-methyl[1,2,4]triazolo[4,3-a]quinoxaline-1,4(2H,5H)-dione |
Inchi Key | CLKHKOVNJLVWFV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H11ClN4O2/c1-19-12-4-2-3-5-13(12)20-14(15(19)22)18-21(16(20)23)11-8-6-10(17)7-9-11/h2-9H,1H3 |
PubChem CID | 10830023 |
ChEMBL | CHEMBL276545 |
IUPHAR | N/A |
BindingDB | 50086158 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 137.0 nM | PMID10737748 | BindingDB,ChEMBL |
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