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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 | CHEMBL331169 |
---|---|
Molecular formula | C15H9N5O5 |
IUPAC name | 2-(4-hydroxyphenyl)-6-nitro-5H-[1,2,4]triazolo[4,3-a]quinoxaline-1,4-dione |
Molecular weight | 339.267 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 1.5 |
Synonyms | N/A |
Inchi Key | BGYDYJLTWYKNRX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H9N5O5/c21-9-6-4-8(5-7-9)19-15(23)18-10-2-1-3-11(20(24)25)12(10)16-14(22)13(18)17-19/h1-7,21H,(H,16,22) |
PubChem CID | 11302202 |
ChEMBL | CHEMBL331169 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Activity | 21.0 % | PMID19301821 | ChEMBL |
I | 21.0 % | PMID15214785 | ChEMBL |
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