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Name | P2Y purinoceptor 2 |
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Species | Cricetulus griseus (Chinese hamster) |
Gene | P2RY2 |
Synonym | P2Y2 |
Disease | N/A for non-human GPCRs |
Length | 166 |
Amino acid sequence | VHRCLGVLRPLHSLRWGRARYARRVAAVVWVLVLACQAPVLYFVTTSVRGTRITCHDTSARELFSHFVAYSSVMLSLLFAVPFSVILVCYVLMARRLLKPAYGTTGGLPRAKRKSVRTIALVLAVFTLCFLPFHVTRTLYYSFRSLDLSCHTLNAINMAYKITRPL |
UniProt | P58825 |
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 | N/A |
IUPHAR | N/A |
DrugBank | N/A |
Name | 8-Cyclopentyl-1,3-dipropylxanthine |
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Molecular formula | C16H24N4O2 |
IUPAC name | 8-cyclopentyl-1,3-dipropyl-7H-purine-2,6-dione |
Molecular weight | 304.394 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 4.0 |
Synonyms | [DPCPX] I14-10012 KBioGR_001696 MLS000069347 102146-07-6 [ Show all ] |
Inchi Key | FFBDFADSZUINTG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H24N4O2/c1-3-9-19-14-12(15(21)20(10-4-2)16(19)22)17-13(18-14)11-7-5-6-8-11/h11H,3-10H2,1-2H3,(H,17,18) |
PubChem CID | 1329 |
ChEMBL | CHEMBL183 |
IUPHAR | 386 |
BindingDB | 21173 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 0.14 nM | PMID2067592 | BindingDB |
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