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Name | Probable G-protein coupled receptor 34 |
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Species | Homo sapiens (Human) |
Gene | GPR34 |
Synonym | GPR34 |
Disease | N/A |
Length | 381 |
Amino acid sequence | MRSHTITMTTTSVSSWPYSSHRMRFITNHSDQPPQNFSATPNVTTCPMDEKLLSTVLTTSYSVIFIVGLVGNIIALYVFLGIHRKRNSIQIYLLNVAIADLLLIFCLPFRIMYHINQNKWTLGVILCKVVGTLFYMNMYISIILLGFISLDRYIKINRSIQQRKAITTKQSIYVCCIVWMLALGGFLTMIILTLKKGGHNSTMCFHYRDKHNAKGEAIFNFILVVMFWLIFLLIILSYIKIGKNLLRISKRRSKFPNSGKYATTARNSFIVLIIFTICFVPYHAFRFIYISSQLNVSSCYWKEIVHKTNEIMLVLSSFNSCLDPVMYFLMSSNIRKIMCQLLFRRFQGEPSRSESTSEFKPGYSLHDTSVAVKIQSSSKST |
UniProt | Q9UPC5 |
Protein Data Bank | N/A |
GPCR-HGmod model | Q9UPC5 |
3D structure model | This predicted structure model is from GPCR-EXP Q9UPC5. |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL3562165 |
IUPHAR | 101 |
DrugBank | N/A |
Name | SCHEMBL3499298 |
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Molecular formula | C34H30FNO5S |
IUPAC name | 3-[4-[(4-fluorophenyl)methoxy]phenyl]-2-[[5-(4-propoxyphenyl)-1-benzothiophene-2-carbonyl]amino]propanoic acid |
Molecular weight | 583.674 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | 8.2 |
Synonyms | CHEMBL3717433 |
Inchi Key | NIBWYSBCXFMCPD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C34H30FNO5S/c1-2-17-40-28-14-7-24(8-15-28)25-9-16-31-26(19-25)20-32(42-31)33(37)36-30(34(38)39)18-22-5-12-29(13-6-22)41-21-23-3-10-27(35)11-4-23/h3-16,19-20,30H,2,17-18,21H2,1H3,(H,36,37)(H,38,39) |
PubChem CID | 59335843 |
ChEMBL | CHEMBL3717433 |
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 |
---|---|---|---|
IC50 | 1000.0 nM | None | ChEMBL |
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