You can:
Name | N-formyl peptide receptor 2 |
---|---|
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 | CHEMBL3732009 |
---|---|
Molecular formula | C26H25BrN2O2 |
IUPAC name | (1S,2R,3R,4R)-N-(4-bromophenyl)-3-[[[(E)-3-phenylprop-2-enoyl]amino]methyl]spiro[bicyclo[2.2.1]hept-5-ene-7,1'-cyclopropane]-2-carboxamide |
Molecular weight | 477.402 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | 4.9 |
Synonyms | N/A |
Inchi Key | BBIBBQRTCFIGSO-GFCYERFHSA-N |
Inchi ID | InChI=1S/C26H25BrN2O2/c27-18-7-9-19(10-8-18)29-25(31)24-20(21-11-12-22(24)26(21)14-15-26)16-28-23(30)13-6-17-4-2-1-3-5-17/h1-13,20-22,24H,14-16H2,(H,28,30)(H,29,31)/b13-6+/t20-,21-,22+,24+/m1/s1 |
PubChem CID | 127034681 |
ChEMBL | CHEMBL3732009 |
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 | 697.0 nM | None | ChEMBL |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417