You can:
Name | Proteinase-activated receptor 4 |
---|---|
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 | CHEMBL3730410 |
---|---|
Molecular formula | C36H31N3O5S |
IUPAC name | 6-[5-benzyl-6-methoxy-4-[[3-[(3-methylphenyl)methoxy]phenyl]methoxy]-1-benzofuran-2-yl]-2-methoxyimidazo[2,1-b][1,3,4]thiadiazole |
Molecular weight | 617.72 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 0 |
XlogP | 8.4 |
Synonyms | SCHEMBL16708303 |
Inchi Key | BSKLEBNVAWSGRT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C36H31N3O5S/c1-23-9-7-12-25(15-23)21-42-27-14-8-13-26(16-27)22-43-34-28(17-24-10-5-4-6-11-24)31(40-2)19-32-29(34)18-33(44-32)30-20-39-35(37-30)45-36(38-39)41-3/h4-16,18-20H,17,21-22H2,1-3H3 |
PubChem CID | 118068712 |
ChEMBL | CHEMBL3730410 |
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 |
---|---|---|---|
IC50 | 41.47 nM | None | ChEMBL |
IC50 | 2399.0 nM | None | ChEMBL |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218