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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 | CHEMBL3717630 |
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Molecular formula | C29H25FN4O5S2 |
IUPAC name | 6-[4-[[2-[4-(2-fluorophenyl)oxan-4-yl]-1,3-thiazol-4-yl]methoxy]-6-methoxy-1-benzofuran-2-yl]-2-methoxyimidazo[2,1-b][1,3,4]thiadiazole |
Molecular weight | 592.66 |
Hydrogen bond acceptor | 11 |
Hydrogen bond donor | 0 |
XlogP | 6.0 |
Synonyms | BDBM176123 SCHEMBL15349173 US9688695, 156 |
Inchi Key | AFGJFVIAINFEKH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C29H25FN4O5S2/c1-35-18-11-23(19-13-25(39-24(19)12-18)22-14-34-27(32-22)41-28(33-34)36-2)38-15-17-16-40-26(31-17)29(7-9-37-10-8-29)20-5-3-4-6-21(20)30/h3-6,11-14,16H,7-10,15H2,1-2H3 |
PubChem CID | 72193337 |
ChEMBL | CHEMBL3717630 |
IUPHAR | N/A |
BindingDB | 176123 |
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 | 0.52 nM | N/A | BindingDB |
EC50 | 0.52 nM | , None | BindingDB,ChEMBL |
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