You can:
Name | P2Y purinoceptor 12 |
---|---|
Species | Rattus norvegicus (Rat) |
Gene | P2ry12 |
Synonym | purinergic receptor P2Y P2YADP P2Y12 receptor P2Y12 platelet ADP receptor P2Y12 [ Show all ] |
Disease | N/A for non-human GPCRs |
Length | 343 |
Amino acid sequence | MEVPGANATSANTTSIPGTSTLCSRDYKITQVLFPLLYTVLFFAGLITNSLAMRIFFQIRSKSNFIIFLKNTVISDLLMILTFPFKILSDAKLGAGHLRTLVCQVTSVTFYFTMYISISFLGLITIDRYLKTTRPFKTSSPSNLLGAKILSVAIWAFMFLLSLPNMILTNRRPKDKDITKCSFLKSEFGLVWHEIVNYICQVIFWINFLIVIVCYSLITKELYRSYVRTRGSAKAPKKRVNIKVFIIIAVFFICFVPFHFARIPYTLSQTRAVFDCNAENTLFYVKESTLWLTSLNACLDPFIYFFLCKSFRNSLMSMLRCSTSGANKKKGQEGGDPSEETPM |
UniProt | Q9EPX4 |
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 | CHEMBL2188 |
IUPHAR | N/A |
DrugBank | N/A |
Name | CHEMBL3098248 |
---|---|
Molecular formula | C25H32F2N6O5S |
IUPAC name | (1S,2S,3R,5S)-3-[7-[[(1R,2S)-2-(3,4-difluorophenyl)cyclopropyl]amino]-5-propylsulfanyltriazolo[4,5-d]pyrimidin-3-yl]-5-[2-(2-hydroxyethoxy)ethoxy]cyclopentane-1,2-diol |
Molecular weight | 566.625 |
Hydrogen bond acceptor | 13 |
Hydrogen bond donor | 4 |
XlogP | 1.9 |
Synonyms | N/A |
Inchi Key | PYHVVDDESMRCEM-FYEBJQQMSA-N |
Inchi ID | InChI=1S/C25H32F2N6O5S/c1-2-9-39-25-29-23(28-17-11-14(17)13-3-4-15(26)16(27)10-13)20-24(30-25)33(32-31-20)18-12-19(22(36)21(18)35)38-8-7-37-6-5-34/h3-4,10,14,17-19,21-22,34-36H,2,5-9,11-12H2,1H3,(H,28,29,30)/t14-,17+,18+,19-,21-,22+/m0/s1 |
PubChem CID | 71607691 |
ChEMBL | CHEMBL3098248 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 10 hydrogen bond acceptor. This ligand is heavier than 500 daltons. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Inhibition | 0.0 % | PMID24332627 | ChEMBL |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218