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Name | Proteinase-activated receptor 4 |
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Species | Homo sapiens (Human) |
Gene | F2RL3 |
Synonym | protease-activated receptor 4 PAR4 PAR-4 F2R like thrombin/trypsin receptor 3 coagulation factor II receptor-like 3 [ Show all ] |
Disease | N/A |
Length | 385 |
Amino acid sequence | MWGRLLLWPLVLGFSLSGGTQTPSVYDESGSTGGGDDSTPSILPAPRGYPGQVCANDSDTLELPDSSRALLLGWVPTRLVPALYGLVLVVGLPANGLALWVLATQAPRLPSTMLLMNLAAADLLLALALPPRIAYHLRGQRWPFGEAACRLATAALYGHMYGSVLLLAAVSLDRYLALVHPLRARALRGRRLALGLCMAAWLMAAALALPLTLQRQTFRLARSDRVLCHDALPLDAQASHWQPAFTCLALLGCFLPLLAMLLCYGATLHTLAASGRRYGHALRLTAVVLASAVAFFVPSNLLLLLHYSDPSPSAWGNLYGAYVPSLALSTLNSCVDPFIYYYVSAEFRDKVRAGLFQRSPGDTVASKASAEGGSRGMGTHSSLLQ |
UniProt | Q96RI0 |
Protein Data Bank | N/A |
GPCR-HGmod model | Q96RI0 |
3D structure model | This predicted structure model is from GPCR-EXP Q96RI0. |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL4691 |
IUPHAR | 350 |
DrugBank | N/A |
Name | CHEMBL3717354 |
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Molecular formula | C23H21F2N5O4S2 |
IUPAC name | 6-[4-[[2-(4,4-difluoropiperidin-1-yl)-1,3-thiazol-4-yl]methoxy]-6-methoxy-1-benzofuran-2-yl]-2-methoxyimidazo[2,1-b][1,3,4]thiadiazole |
Molecular weight | 533.569 |
Hydrogen bond acceptor | 12 |
Hydrogen bond donor | 0 |
XlogP | 5.4 |
Synonyms | BDBM175998 SCHEMBL15356515 US9688695, 31 |
Inchi Key | BFKVISSTOUFCBU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H21F2N5O4S2/c1-31-14-7-17(33-11-13-12-35-20(26-13)29-5-3-23(24,25)4-6-29)15-9-19(34-18(15)8-14)16-10-30-21(27-16)36-22(28-30)32-2/h7-10,12H,3-6,11H2,1-2H3 |
PubChem CID | 89878698 |
ChEMBL | CHEMBL3717354 |
IUPHAR | N/A |
BindingDB | 175998 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 10 hydrogen bond acceptor. This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 0.59 nM | , None | BindingDB,ChEMBL |
EC50 | 0.59 nM | N/A | BindingDB |
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