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Name | fMet-Leu-Phe receptor |
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Species | Homo sapiens (Human) |
Gene | FPR1 |
Synonym | NFPR N-formylpeptide chemoattractant receptor N-formyl peptide receptor FPR1 FPR [ Show all ] |
Disease | Inflammatory disease Peptic ulcer |
Length | 350 |
Amino acid sequence | METNSSLPTNISGGTPAVSAGYLFLDIITYLVFAVTFVLGVLGNGLVIWVAGFRMTHTVTTISYLNLAVADFCFTSTLPFFMVRKAMGGHWPFGWFLCKFVFTIVDINLFGSVFLIALIALDRCVCVLHPVWTQNHRTVSLAKKVIIGPWVMALLLTLPVIIRVTTVPGKTGTVACTFNFSPWTNDPKERINVAVAMLTVRGIIRFIIGFSAPMSIVAVSYGLIATKIHKQGLIKSSRPLRVLSFVAAAFFLCWSPYQVVALIATVRIRELLQGMYKEIGIAVDVTSALAFFNSCLNPMLYVFMGQDFRERLIHALPASLERALTEDSTQTSDTATNSTLPSAEVELQAK |
UniProt | P21462 |
Protein Data Bank | N/A |
GPCR-HGmod model | P21462 |
3D structure model | This predicted structure model is from GPCR-EXP P21462. |
BioLiP | N/A |
Therapeutic Target Database | T87831 |
ChEMBL | CHEMBL3359 |
IUPHAR | 222 |
DrugBank | BE0000995 |
Name | SMR000021507 |
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Molecular formula | C23H20FN5O4S |
IUPAC name | N-[[5-[2-(4-fluoroanilino)-2-oxoethyl]sulfanyl-4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]methyl]furan-2-carboxamide |
Molecular weight | 481.502 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 2 |
XlogP | 3.1 |
Synonyms | AKOS001759961 MLS000044097 N-{[5-({2-[(4-fluorophenyl)amino]-2-oxoethyl}thio)-4-(2-methoxyphenyl)-4H-1,2,4-triazol-3-yl]methyl}-2-furamide CHEMBL1309064 N-((5-((2-((4-fluorophenyl)amino)-2-oxoethyl)thio)-4-(2-methoxyphenyl)-4H-1,2,4-triazol-3-yl)methyl)furan-2-carboxamide [ Show all ] |
Inchi Key | AYACUCITSRXJPL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H20FN5O4S/c1-32-18-6-3-2-5-17(18)29-20(13-25-22(31)19-7-4-12-33-19)27-28-23(29)34-14-21(30)26-16-10-8-15(24)9-11-16/h2-12H,13-14H2,1H3,(H,25,31)(H,26,30) |
PubChem CID | 3243318 |
ChEMBL | CHEMBL1309064 |
IUPHAR | N/A |
BindingDB | 37736 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 63300.0 nM | N/A | BindingDB |
Ki | 41400.0 nM | N/A | BindingDB |
Ki | 63300.0 nM | PubChem BioAssay data set | ChEMBL |
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