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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 | CHEMBL3717348 |
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Molecular formula | C31H29N5O5S2 |
IUPAC name | azepan-1-yl-[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]phenyl]methanone |
Molecular weight | 615.723 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 0 |
XlogP | 6.1 |
Synonyms | BDBM176270 SCHEMBL16603376 US9688695, 303 |
Inchi Key | BMTLDNBAUDMHSX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C31H29N5O5S2/c1-38-22-13-25(23-15-27(41-26(23)14-22)24-16-36-30(33-24)43-31(34-36)39-2)40-17-21-18-42-28(32-21)19-7-9-20(10-8-19)29(37)35-11-5-3-4-6-12-35/h7-10,13-16,18H,3-6,11-12,17H2,1-2H3 |
PubChem CID | 117981585 |
ChEMBL | CHEMBL3717348 |
IUPHAR | N/A |
BindingDB | 176270 |
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 | 0.85 nM | N/A | BindingDB |
EC50 | 0.85 nM | , None | BindingDB,ChEMBL |
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