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Name | Adenosine receptor A3 |
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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 | CHEMBL327853 |
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Molecular formula | C13H7ClN4O2 |
IUPAC name | 8-chloro-2-(furan-3-yl)-5H-[1,2,4]triazolo[1,5-a]quinoxalin-4-one |
Molecular weight | 286.675 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 2.3 |
Synonyms | 8-chloro-2-(furan-3-yl)-[1,2,4]triazolo[1,5-a]quinoxalin-4(5H)-one 2-(3-Furyl)-8-chloro[1,2,4]triazolo[1,5-a]quinoxalin-4(5H)-one 8-Chloro-2-furan-3-yl-5H-[1,2,4]triazolo[1,5-a]quinoxalin-4-one BDBM50039956 |
Inchi Key | CUIKPBVRWVBNLW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H7ClN4O2/c14-8-1-2-9-10(5-8)18-12(13(19)15-9)16-11(17-18)7-3-4-20-6-7/h1-6H,(H,15,19) |
PubChem CID | 10062568 |
ChEMBL | CHEMBL327853 |
IUPHAR | N/A |
BindingDB | 50039956 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 78.0 nM | PMID16335918 | BindingDB,ChEMBL |
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