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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 | SCHEMBL2683029 |
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Molecular formula | C23H30BrN3O2 |
IUPAC name | (1S,2R,3R,4R)-3-N-(3-amino-2,2-dimethylpropyl)-2-N-[(4-bromophenyl)methyl]spiro[bicyclo[2.2.1]hept-5-ene-7,1'-cyclopropane]-2,3-dicarboxamide |
Molecular weight | 460.416 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 3 |
XlogP | 2.7 |
Synonyms | CHEMBL3728857 |
Inchi Key | CKYVVFHKUHKNAC-WJFTUGDTSA-N |
Inchi ID | InChI=1S/C23H30BrN3O2/c1-22(2,12-25)13-27-21(29)19-17-8-7-16(23(17)9-10-23)18(19)20(28)26-11-14-3-5-15(24)6-4-14/h3-8,16-19H,9-13,25H2,1-2H3,(H,26,28)(H,27,29)/t16-,17+,18+,19+/m0/s1 |
PubChem CID | 67495766 |
ChEMBL | CHEMBL3728857 |
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 | 26.0 nM | None | ChEMBL |
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