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Name | Uracil nucleotide/cysteinyl leukotriene receptor |
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Species | Homo sapiens (Human) |
Gene | GPR17 |
Synonym | GPR17 P2Y-like receptor G-protein coupled receptor 17 R12 UDP/CysLT receptor [ Show all ] |
Disease | N/A |
Length | 367 |
Amino acid sequence | MSKRSWWAGSRKPPREMLKLSGSDSSQSMNGLEVAPPGLITNFSLATAEQCGQETPLENMLFASFYLLDFILALVGNTLALWLFIRDHKSGTPANVFLMHLAVADLSCVLVLPTRLVYHFSGNHWPFGEIACRLTGFLFYLNMYASIYFLTCISADRFLAIVHPVKSLKLRRPLYAHLACAFLWVVVAVAMAPLLVSPQTVQTNHTVVCLQLYREKASHHALVSLAVAFTFPFITTVTCYLLIIRSLRQGLRVEKRLKTKAVRMIAIVLAIFLVCFVPYHVNRSVYVLHYRSHGASCATQRILALANRITSCLTSLNGALDPIMYFFVAEKFRHALCNLLCGKRLKGPPPSFEGKTNESSLSAKSEL |
UniProt | Q13304 |
Protein Data Bank | N/A |
GPCR-HGmod model | Q13304 |
3D structure model | This predicted structure model is from GPCR-EXP Q13304. |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL1075162 |
IUPHAR | 88 |
DrugBank | N/A |
Name | montelukast |
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Molecular formula | C35H36ClNO3S |
IUPAC name | 2-[1-[[(1R)-1-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-3-[2-(2-hydroxypropan-2-yl)phenyl]propyl]sulfanylmethyl]cyclopropyl]acetic acid |
Molecular weight | 586.187 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 7.7 |
Synonyms | Singular 522M289 {1-[({(1R)-1-{3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl}-3-[2-(1-hydroxy-1-methylethyl)phenyl]propyl}sulfanyl)methyl]cyclopropyl}acetic acid 5306-EP2287154A1 5306-EP2305659A1 [ Show all ] |
Inchi Key | UCHDWCPVSPXUMX-TZIWLTJVSA-N |
Inchi ID | InChI=1S/C35H36ClNO3S/c1-34(2,40)30-9-4-3-7-25(30)13-17-32(41-23-35(18-19-35)22-33(38)39)27-8-5-6-24(20-27)10-15-29-16-12-26-11-14-28(36)21-31(26)37-29/h3-12,14-16,20-21,32,40H,13,17-19,22-23H2,1-2H3,(H,38,39)/b15-10+/t32-/m1/s1 |
PubChem CID | 5281040 |
ChEMBL | CHEMBL787 |
IUPHAR | 3340 |
BindingDB | 50052024 |
DrugBank | DB00471 |
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 |
---|---|---|---|
Ki | 6540.0 nM | PMID24900835 | BindingDB,ChEMBL |
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