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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 | CHEMBL3717023 |
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Molecular formula | C24H21F3N4O4S2 |
IUPAC name | 2-methoxy-6-[6-methoxy-4-[[2-(1,4,4-trifluorocyclohexyl)-1,3-thiazol-4-yl]methoxy]-1-benzofuran-2-yl]imidazo[2,1-b][1,3,4]thiadiazole |
Molecular weight | 550.571 |
Hydrogen bond acceptor | 12 |
Hydrogen bond donor | 0 |
XlogP | 5.7 |
Synonyms | US9688695, 136 BDBM176103 CIDNRJHWKLRZDQ-UHFFFAOYSA-N SCHEMBL15349241 2-Methoxy-6-(6-methoxy-4-((2-(1,4,4-trifluorocyclohexyl)thiazol-4-yl)methoxy)benzofuran-2-yl)imidazo[2,1-b][1,3,4]thiadiazole |
Inchi Key | CIDNRJHWKLRZDQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H21F3N4O4S2/c1-32-14-7-17(34-11-13-12-36-20(28-13)23(25)3-5-24(26,27)6-4-23)15-9-19(35-18(15)8-14)16-10-31-21(29-16)37-22(30-31)33-2/h7-10,12H,3-6,11H2,1-2H3 |
PubChem CID | 72192724 |
ChEMBL | CHEMBL3717023 |
IUPHAR | N/A |
BindingDB | 176103 |
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 | 1.2 nM | None | ChEMBL |
EC50 | 1.2 nM | N/A | BindingDB |
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