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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 | CHEMBL3717974 |
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Molecular formula | C33H33N5O5S2 |
IUPAC name | N-(1-cyclopropylethyl)-4-[4-[[6-methoxy-2-(2-methoxyimidazo[2,1-b][1,3,4]thiadiazol-6-yl)-1-benzofuran-4-yl]oxymethyl]-1,3-thiazol-2-yl]-N-propylbenzamide |
Molecular weight | 643.777 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 0 |
XlogP | 6.9 |
Synonyms | US9688695, 313 BDBM176280 SCHEMBL16603386 |
Inchi Key | BBOMGNKXFZPENL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C33H33N5O5S2/c1-5-12-37(19(2)20-6-7-20)31(39)22-10-8-21(9-11-22)30-34-23(18-44-30)17-42-27-13-24(40-3)14-28-25(27)15-29(43-28)26-16-38-32(35-26)45-33(36-38)41-4/h8-11,13-16,18-20H,5-7,12,17H2,1-4H3 |
PubChem CID | 117981595 |
ChEMBL | CHEMBL3717974 |
IUPHAR | N/A |
BindingDB | 176280 |
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 | 0.43 nM | N/A | BindingDB |
EC50 | 0.43 nM | , None | BindingDB,ChEMBL |
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