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Name | N-formyl peptide receptor 2 |
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Species | Homo sapiens (Human) |
Gene | FPR2 |
Synonym | FPRH1 FPRH2 FPRL1 HM63 Lipoxin A4 receptor [ Show all ] |
Disease | N/A |
Length | 351 |
Amino acid sequence | METNFSTPLNEYEEVSYESAGYTVLRILPLVVLGVTFVLGVLGNGLVIWVAGFRMTRTVTTICYLNLALADFSFTATLPFLIVSMAMGEKWPFGWFLCKLIHIVVDINLFGSVFLIGFIALDRCICVLHPVWAQNHRTVSLAMKVIVGPWILALVLTLPVFLFLTTVTIPNGDTYCTFNFASWGGTPEERLKVAITMLTARGIIRFVIGFSLPMSIVAICYGLIAAKIHKKGMIKSSRPLRVLTAVVASFFICWFPFQLVALLGTVWLKEMLFYGKYKIIDILVNPTSSLAFFNSCLNPMLYVFVGQDFRERLIHSLPTSLERALSEDSAPTNDTAANSASPPAETELQAM |
UniProt | P25090 |
Protein Data Bank | N/A |
GPCR-HGmod model | P25090 |
3D structure model | This predicted structure model is from GPCR-EXP P25090. |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL4227 |
IUPHAR | 223 |
DrugBank | N/A |
Name | SCHEMBL2682418 |
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Molecular formula | C22H27BrN4O3 |
IUPAC name | (1R,2R,3R,4S)-3-N-(4-bromophenyl)-2-N-[2-(2-oxoimidazolidin-1-yl)ethyl]spiro[bicyclo[2.2.1]heptane-7,1'-cyclopropane]-2,3-dicarboxamide |
Molecular weight | 475.387 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 3 |
XlogP | 2.3 |
Synonyms | CHEMBL3732225 |
Inchi Key | BFGWEZDDHDCMQF-XMTFNYHQSA-N |
Inchi ID | InChI=1S/C22H27BrN4O3/c23-13-1-3-14(4-2-13)26-20(29)18-16-6-5-15(22(16)7-8-22)17(18)19(28)24-9-11-27-12-10-25-21(27)30/h1-4,15-18H,5-12H2,(H,24,28)(H,25,30)(H,26,29)/t15-,16+,17-,18-/m1/s1 |
PubChem CID | 67495426 |
ChEMBL | CHEMBL3732225 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 2.4 nM | None | ChEMBL |
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