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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 | CHEMBL3728401 |
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Molecular formula | C22H28BrN3O3 |
IUPAC name | (1R,2R,3R,4S)-3-N-(4-bromophenyl)-2-N-[2-(1-hydroxypropan-2-ylamino)ethyl]spiro[bicyclo[2.2.1]hept-5-ene-7,1'-cyclopropane]-2,3-dicarboxamide |
Molecular weight | 462.388 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 4 |
XlogP | 1.8 |
Synonyms | N/A |
Inchi Key | AXEVIDYKESCKDK-SMXSEESUSA-N |
Inchi ID | InChI=1S/C22H28BrN3O3/c1-13(12-27)24-10-11-25-20(28)18-16-6-7-17(22(16)8-9-22)19(18)21(29)26-15-4-2-14(23)3-5-15/h2-7,13,16-19,24,27H,8-12H2,1H3,(H,25,28)(H,26,29)/t13?,16-,17+,18-,19-/m1/s1 |
PubChem CID | 127035730 |
ChEMBL | CHEMBL3728401 |
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 | 4.5 nM | None | ChEMBL |
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