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Name | Free fatty acid receptor 1 |
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Species | Rattus norvegicus (Rat) |
Gene | Ffar1 |
Synonym | FFA1 receptor FFA1R G protein-coupled receptor 40 G-protein coupled receptor 40 GPR40 |
Disease | N/A for non-human GPCRs |
Length | 300 |
Amino acid sequence | MDLPPQLSFALYVSAFALGFPLNLLAIRGAVSHAKLRLTPSLVYTLHLACSDLLLAITLPLKAVEALASGVWPLPLPFCPVFALAHFAPLYAGGGFLAALSAGRYLGAAFPFGYQAIRRPCYSWGVCVAIWALVLCHLGLALGLEAPRGWVDNTTSSLGINIPVNGSPVCLEAWDPDSARPARLSFSILLFFLPLVITAFCYVGCLRALVHSGLSHKRKLRAAWVAGGALLTLLLCLGPYNASNVASFINPDLEGSWRKLGLITGAWSVVLNPLVTGYLGTGPGQGTICVTRTPRGTIQK |
UniProt | Q8K3T4 |
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 | CHEMBL1795180 |
IUPHAR | N/A |
DrugBank | N/A |
Name | SCHEMBL17418793 |
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Molecular formula | C33H33FN2O4 |
IUPAC name | (3S)-3-cyclopropyl-3-[3-[[5-(2-fluoro-5-methoxyphenyl)-6-(4-propan-2-ylphenyl)pyrazin-2-yl]methoxy]phenyl]propanoic acid |
Molecular weight | 540.635 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 6.5 |
Synonyms | NLCAAJNMYUAZQJ-NDEPHWFRSA-N BDBM168160 US9688642, 25 (3S)-3-Cyclopropyl-3-(3-((5-(2-fluoro-5-methoxyphenyl)-6-(4-isopropylphenyl)pyrazin-2-yl)methoxy)phenyl)propanoic acid |
Inchi Key | NLCAAJNMYUAZQJ-NDEPHWFRSA-N |
Inchi ID | InChI=1S/C33H33FN2O4/c1-20(2)21-7-11-23(12-8-21)32-33(29-16-26(39-3)13-14-30(29)34)35-18-25(36-32)19-40-27-6-4-5-24(15-27)28(17-31(37)38)22-9-10-22/h4-8,11-16,18,20,22,28H,9-10,17,19H2,1-3H3,(H,37,38)/t28-/m0/s1 |
PubChem CID | 118645571 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 168160 |
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 | 42.0 nM | N/A | BindingDB |
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