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Name | N-formyl peptide receptor 3 |
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Species | Homo sapiens (Human) |
Gene | FPR3 |
Synonym | FMLP-related receptor II Lxa4r LXA4-R FPRL2 Fprl1 [ Show all ] |
Disease | N/A |
Length | 353 |
Amino acid sequence | METNFSIPLNETEEVLPEPAGHTVLWIFSLLVHGVTFVFGVLGNGLVIWVAGFRMTRTVNTICYLNLALADFSFSAILPFRMVSVAMREKWPFGSFLCKLVHVMIDINLFVSVYLITIIALDRCICVLHPAWAQNHRTMSLAKRVMTGLWIFTIVLTLPNFIFWTTISTTNGDTYCIFNFAFWGDTAVERLNVFITMAKVFLILHFIIGFSVPMSIITVCYGIIAAKIHRNHMIKSSRPLRVFAAVVASFFICWFPYELIGILMAVWLKEMLLNGKYKIILVLINPTSSLAFFNSCLNPILYVFMGRNFQERLIRSLPTSLERALTEVPDSAQTSNTDTTSASPPEETELQAM |
UniProt | P25089 |
Protein Data Bank | N/A |
GPCR-HGmod model | P25089 |
3D structure model | This predicted structure model is from GPCR-EXP P25089. |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | N/A |
IUPHAR | 224 |
DrugBank | N/A |
Name | CHEMBL2391265 |
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Molecular formula | C28H25N3O6 |
IUPAC name | N-(1,3-benzodioxol-5-yl)-2-[3-(4-methoxyphenyl)-5-[(3-methoxyphenyl)methyl]-6-oxopyridazin-1-yl]acetamide |
Molecular weight | 499.523 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 4.0 |
Synonyms | BDBM50435927 |
Inchi Key | NELZWWAIOGCPRE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C28H25N3O6/c1-34-22-9-6-19(7-10-22)24-14-20(12-18-4-3-5-23(13-18)35-2)28(33)31(30-24)16-27(32)29-21-8-11-25-26(15-21)37-17-36-25/h3-11,13-15H,12,16-17H2,1-2H3,(H,29,32) |
PubChem CID | 71698709 |
ChEMBL | CHEMBL2391265 |
IUPHAR | N/A |
BindingDB | 50435927 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | <50000.0 nM | PMID23685570 | BindingDB |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417