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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 | CHEMBL3717068 |
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Molecular formula | C25H17F3N4O4S2 |
IUPAC name | 2-methoxy-6-[6-methoxy-4-[[2-[3-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl]methoxy]-1-benzofuran-2-yl]imidazo[2,1-b][1,3,4]thiadiazole |
Molecular weight | 558.55 |
Hydrogen bond acceptor | 12 |
Hydrogen bond donor | 0 |
XlogP | 6.3 |
Synonyms | BDBM175984 SCHEMBL15356449 US9688695, 17 |
Inchi Key | BCADWXHPHVPWJY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H17F3N4O4S2/c1-33-16-7-19(35-11-15-12-37-22(29-15)13-4-3-5-14(6-13)25(26,27)28)17-9-21(36-20(17)8-16)18-10-32-23(30-18)38-24(31-32)34-2/h3-10,12H,11H2,1-2H3 |
PubChem CID | 89878649 |
ChEMBL | CHEMBL3717068 |
IUPHAR | N/A |
BindingDB | 175984 |
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 | 1.1 nM | N/A | BindingDB |
EC50 | 1.1 nM | None | ChEMBL |
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