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Name | Adenosine receptor A3 |
---|---|
Species | Oryctolagus cuniculus (Rabbit) |
Gene | ADORA3 |
Synonym | N/A |
Disease | N/A for non-human GPCRs |
Length | 319 |
Amino acid sequence | MPDNSTTLFLAIRASYIVFEIVIGVCAVVGNVLVIWVIKLNPSLKTTTFYFIFSLALADIAVGFLVMPLAIVISLGITIGFYSCLVMSCLLLVFTHASIMSLLAIAVDRYLRVKLTVRYRRVTTQRRIWLALGLCWVVSLLVGFTPMFGWNMKPTLESARNYSDFQCKFDSVIPMEYMVFFSFFTWILIPLLLMCALYVYIFYIIRNKLVQSFSSFKETGAFYRREFKTAKSLFLVLALFAGCWLPLSIINCVTYFKCKVPDVVLLVGILLSHANSMMNPIVYACKIQKFKETYLLIFKARVTCQPSDSLDPSSEQNSE |
UniProt | O02667 |
Protein Data Bank | N/A |
GPCR-HGmod model | N/A |
3D structure model | No available structures or models |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL2603 |
IUPHAR | N/A |
DrugBank | N/A |
Name | US8501708, 15 |
---|---|
Molecular formula | C23H29N5O5 |
IUPAC name | (2R,3S,4R)-2-(hydroxymethyl)-5-[6-[(2-phenylmethoxycyclohexyl)amino]purin-9-yl]oxolane-3,4-diol |
Molecular weight | 455.515 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 4 |
XlogP | 2.3 |
Synonyms | CHEMBL3674591 BDBM99194 SCHEMBL12192991 US8501708, 14 |
Inchi Key | JNBXZKKJHPLGEA-DEPJIMBQSA-N |
Inchi ID | InChI=1S/C23H29N5O5/c29-10-17-19(30)20(31)23(33-17)28-13-26-18-21(24-12-25-22(18)28)27-15-8-4-5-9-16(15)32-11-14-6-2-1-3-7-14/h1-3,6-7,12-13,15-17,19-20,23,29-31H,4-5,8-11H2,(H,24,25,27)/t15?,16?,17-,19-,20-,23?/m1/s1 |
PubChem CID | 58455966 |
ChEMBL | CHEMBL3674591 |
IUPHAR | N/A |
BindingDB | 99194 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | <100000.0 nM | , None | BindingDB,ChEMBL |
Ki | 2550.0 nM | , None | BindingDB,ChEMBL |
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