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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 | CHEMBL3589947 |
---|---|
Molecular formula | C31H34FN5O3 |
IUPAC name | (2S)-N-[[1-(2-fluoropyridin-4-yl)cyclohexyl]methyl]-3-(1H-indol-3-yl)-2-[(4-methoxyphenyl)carbamoylamino]propanamide |
Molecular weight | 543.643 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 4 |
XlogP | 5.6 |
Synonyms | (2S)-N-[1-(2-Fluoro-4-pyridyl)cyclohexylmethyl]-3-(1H-indole-3-yl)-2-[3-(4-methoxyphenyl)ureido]propanamide BDBM50097565 |
Inchi Key | ZNRCOWICXVSBFK-MHZLTWQESA-N |
Inchi ID | InChI=1S/C31H34FN5O3/c1-40-24-11-9-23(10-12-24)36-30(39)37-27(17-21-19-34-26-8-4-3-7-25(21)26)29(38)35-20-31(14-5-2-6-15-31)22-13-16-33-28(32)18-22/h3-4,7-13,16,18-19,27,34H,2,5-6,14-15,17,20H2,1H3,(H,35,38)(H2,36,37,39)/t27-/m0/s1 |
PubChem CID | 122181233 |
ChEMBL | CHEMBL3589947 |
IUPHAR | N/A |
BindingDB | N/A |
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 | 660.0 nM | PMID25549897 | ChEMBL |
EC50 | 1600.0 nM | PMID25549897 | ChEMBL |
EC50 | 12600.0 nM | PMID25549897 | ChEMBL |
Efficacy | 55.0 % | PMID25549897 | ChEMBL |
Efficacy | 115.0 % | PMID25549897 | ChEMBL |
Efficacy | 130.0 % | PMID25549897 | ChEMBL |
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