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Name | P2Y purinoceptor 12 |
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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 | CHEMBL3098236 |
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Molecular formula | C22H29N7O4S |
IUPAC name | (1S,2S,3S,5R)-3-(2-hydroxyethoxy)-5-[5-propylsulfanyl-7-[[(1R,2S)-2-pyridin-3-ylcyclopropyl]amino]triazolo[4,5-d]pyrimidin-3-yl]cyclopentane-1,2-diol |
Molecular weight | 487.579 |
Hydrogen bond acceptor | 11 |
Hydrogen bond donor | 4 |
XlogP | 0.8 |
Synonyms | BDBM50445021 |
Inchi Key | KXQBKDNWKZSZJY-ATDUKWRYSA-N |
Inchi ID | InChI=1S/C22H29N7O4S/c1-2-8-34-22-25-20(24-14-9-13(14)12-4-3-5-23-11-12)17-21(26-22)29(28-27-17)15-10-16(33-7-6-30)19(32)18(15)31/h3-5,11,13-16,18-19,30-32H,2,6-10H2,1H3,(H,24,25,26)/t13-,14+,15+,16-,18-,19+/m0/s1 |
PubChem CID | 71607662 |
ChEMBL | CHEMBL3098236 |
IUPHAR | N/A |
BindingDB | 50445021 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 10 hydrogen bond acceptor. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 1520.0 nM | PMID24332627 | BindingDB,ChEMBL |
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