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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 | CHEMBL3715746 |
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Molecular formula | C29H25N3O5S |
IUPAC name | 2-methoxy-6-[6-methoxy-4-[[3-(4-methoxy-2-methylphenyl)phenyl]methoxy]-1-benzofuran-2-yl]imidazo[2,1-b][1,3,4]thiadiazole |
Molecular weight | 527.595 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 0 |
XlogP | 6.7 |
Synonyms | US9518064, Example 8 BDBM286396 SCHEMBL16675793 |
Inchi Key | CKDSRJPLFVLFQA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C29H25N3O5S/c1-17-10-20(33-2)8-9-22(17)19-7-5-6-18(11-19)16-36-25-12-21(34-3)13-26-23(25)14-27(37-26)24-15-32-28(30-24)38-29(31-32)35-4/h5-15H,16H2,1-4H3 |
PubChem CID | 72192711 |
ChEMBL | CHEMBL3715746 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
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IC50 | 1.69 nM | None | ChEMBL |
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