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Name | G-protein coupled receptor 84 |
---|---|
Species | Homo sapiens (Human) |
Gene | GPR84 |
Synonym | GPCR4 GPR84 Inflammation-related G-protein coupled receptor EX33 |
Disease | N/A |
Length | 396 |
Amino acid sequence | MWNSSDANFSCYHESVLGYRYVAVSWGVVVAVTGTVGNVLTLLALAIQPKLRTRFNLLIANLTLADLLYCTLLQPFSVDTYLHLHWRTGATFCRVFGLLLFASNSVSILTLCLIALGRYLLIAHPKLFPQVFSAKGIVLALVSTWVVGVASFAPLWPIYILVPVVCTCSFDRIRGRPYTTILMGIYFVLGLSSVGIFYCLIHRQVKRAAQALDQYKLRQASIHSNHVARTDEAMPGRFQELDSRLASGGPSEGISSEPVSAATTQTLEGDSSEVGDQINSKRAKQMAEKSPPEASAKAQPIKGARRAPDSSSEFGKVTRMCFAVFLCFALSYIPFLLLNILDARVQAPRVVHMLAANLTWLNGCINPVLYAAMNRQFRQAYGSILKRGPRSFHRLH |
UniProt | Q9NQS5 |
Protein Data Bank | N/A |
GPCR-HGmod model | Q9NQS5 |
3D structure model | This predicted structure model is from GPCR-EXP Q9NQS5. |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL3714079 |
IUPHAR | 120 |
DrugBank | N/A |
Name | CHEMBL3717979 |
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Molecular formula | C26H26N4O6 |
IUPAC name | 2-(2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-2-ylmethoxy)-N-(oxan-4-yl)-4-oxo-6,7-dihydropyrimido[6,1-a]isoquinoline-9-carboxamide |
Molecular weight | 490.516 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 2.0 |
Synonyms | SCHEMBL15839450 |
Inchi Key | DDSYRKBWRSZSLA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H26N4O6/c31-24(28-18-6-10-33-11-7-18)17-3-4-20-16(12-17)5-9-30-21(20)13-23(29-26(30)32)34-14-19-15-35-25-22(36-19)2-1-8-27-25/h1-4,8,12-13,18-19H,5-7,9-11,14-15H2,(H,28,31) |
PubChem CID | 90253148 |
ChEMBL | CHEMBL3717979 |
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 |
---|---|---|---|
IC50 | 100.0 nM | None | ChEMBL |
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