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Name | Formyl peptide receptor-related sequence 1 |
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Species | Mus musculus (Mouse) |
Gene | Fpr-s1 |
Synonym | FPRL2 Lipoxin A4 receptor LXA4 receptor LXA4-R Lxa4r [ Show all ] |
Disease | N/A for non-human GPCRs |
Length | 351 |
Amino acid sequence | METNYSIPLNGSDVVIYDSTISRVLWILSMVVVSITFFLGVLGNGLVIWVAGFRMPHTVTTIWYLNLALADFSFTATLPFLLVEMAMKEKWPFGWFLCKLVHIAVDVNLFGSVFLIAVIALDRCICVLHPVWAQNHRTVSLARNVVVGSWIFALILTLPLFLFLTTVRDARGDVHCRLSFVSWGNSVEERLNTAITFVTTRGIIRFIVSFSLPMSFVAICYGLITTKIHKKAFVNSSRPFRVLTGVVASFFICWFPFQLVALLGTVWLKEMQFSGSYKIIGRLVNPTSSLAFFNSCLNPILYVFMGQDFQERLIHSLSSRLQRALSEDSGHISDTRTNLASLPEDIEIKAI |
UniProt | O08790 |
Protein Data Bank | N/A |
GPCR-HGmod model | N/A |
3D structure model | No available structures or models |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL3407315 |
IUPHAR | 224 |
DrugBank | N/A |
Name | CHEMBL3589948 |
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Molecular formula | C31H34FN5O3 |
IUPAC name | (2R)-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 | (2R)-N-[1-(2-Fluoro-4-pyridyl)cyclohexylmethyl]-3-(1H-indole-3-yl)-2-[3-(4-methoxyphenyl)ureido]propanamide BDBM50097564 |
Inchi Key | ZNRCOWICXVSBFK-HHHXNRCGSA-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-/m1/s1 |
PubChem CID | 122181234 |
ChEMBL | CHEMBL3589948 |
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 | 2300.0 nM | PMID25549897 | ChEMBL |
Efficacy | 65.0 % | PMID25549897 | ChEMBL |
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