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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 | CHEMBL3715726 |
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Molecular formula | C28H23ClN4O5S2 |
IUPAC name | 6-[4-[[2-[3-(3-chlorophenyl)oxolan-3-yl]-1,3-thiazol-4-yl]methoxy]-6-methoxy-1-benzofuran-2-yl]-2-methoxyimidazo[2,1-b][1,3,4]thiadiazole |
Molecular weight | 595.085 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 0 |
XlogP | 6.1 |
Synonyms | US9688695, 165 BDBM176132 SCHEMBL15348867 |
Inchi Key | ADYNYJCSXKIJKJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C28H23ClN4O5S2/c1-34-19-9-22(20-11-24(38-23(20)10-19)21-12-33-26(31-21)40-27(32-33)35-2)37-13-18-14-39-25(30-18)28(6-7-36-15-28)16-4-3-5-17(29)8-16/h3-5,8-12,14H,6-7,13,15H2,1-2H3 |
PubChem CID | 89872882 |
ChEMBL | CHEMBL3715726 |
IUPHAR | N/A |
BindingDB | 176132 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | 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 | None | ChEMBL |
EC50 | 1.1 nM | N/A | BindingDB |
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