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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 | CHEMBL3719375 |
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Molecular formula | C31H28N4O7S2 |
IUPAC name | methyl 4-[4-[4-[[6-methoxy-2-(2-methoxyimidazo[2,1-b][1,3,4]thiadiazol-6-yl)-1-benzofuran-4-yl]oxymethyl]-1,3-thiazol-2-yl]oxan-4-yl]benzoate |
Molecular weight | 632.706 |
Hydrogen bond acceptor | 12 |
Hydrogen bond donor | 0 |
XlogP | 5.7 |
Synonyms | US9688695, 160 BDBM176127 SCHEMBL15349026 |
Inchi Key | BFSKCTYEANSQMB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C31H28N4O7S2/c1-37-21-12-24(22-14-26(42-25(22)13-21)23-15-35-29(33-23)44-30(34-35)39-3)41-16-20-17-43-28(32-20)31(8-10-40-11-9-31)19-6-4-18(5-7-19)27(36)38-2/h4-7,12-15,17H,8-11,16H2,1-3H3 |
PubChem CID | 89873005 |
ChEMBL | CHEMBL3719375 |
IUPHAR | N/A |
BindingDB | 176127 |
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 | 0.5 nM | None | ChEMBL |
EC50 | 0.5 nM | N/A | BindingDB |
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