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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 | CHEMBL3325655 |
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Molecular formula | C32H36N6O3 |
IUPAC name | 1-[2-(2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl)-2-oxoethyl]-N-[4-(4-butanoyl-5-methylpyrazol-1-yl)phenyl]-5-methylindole-3-carboxamide |
Molecular weight | 552.679 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 3.3 |
Synonyms | BDBM50055655 |
Inchi Key | VEUVZWPUAYFUSI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C32H36N6O3/c1-4-5-30(39)27-15-34-38(21(27)3)25-9-7-24(8-10-25)35-32(41)28-18-36(29-11-6-20(2)12-26(28)29)19-31(40)37-16-22-13-33-14-23(22)17-37/h6-12,15,18,22-23,33H,4-5,13-14,16-17,19H2,1-3H3,(H,35,41) |
PubChem CID | 118711093 |
ChEMBL | CHEMBL3325655 |
IUPHAR | N/A |
BindingDB | 50055655 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 400.0 nM | PMID25075638 | BindingDB,ChEMBL |
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