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 | SCHEMBL2684181 |
---|---|
Molecular formula | C20H24N4O3 |
IUPAC name | (1R,2R,3R,4S)-2-N-(3-amino-3-oxopropyl)-3-N-(5-methylpyridin-2-yl)spiro[bicyclo[2.2.1]hept-5-ene-7,1'-cyclopropane]-2,3-dicarboxamide |
Molecular weight | 368.437 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 3 |
XlogP | 0.3 |
Synonyms | CHEMBL3729765 |
Inchi Key | AXAUYLIQBGTNNJ-DLTLXFJOSA-N |
Inchi ID | InChI=1S/C20H24N4O3/c1-11-2-5-15(23-10-11)24-19(27)17-13-4-3-12(20(13)7-8-20)16(17)18(26)22-9-6-14(21)25/h2-5,10,12-13,16-17H,6-9H2,1H3,(H2,21,25)(H,22,26)(H,23,24,27)/t12-,13+,16-,17-/m1/s1 |
PubChem CID | 67496430 |
ChEMBL | CHEMBL3729765 |
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 | 330.0 nM | None | ChEMBL |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417