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Name | Cysteinyl leukotriene receptor 1 |
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Species | Homo sapiens (Human) |
Gene | CYSLTR1 |
Synonym | LTD4 receptor LTD4 leukotriene D4 receptor HMTMF81 HG55 [ Show all ] |
Disease | N/A |
Length | 337 |
Amino acid sequence | MDETGNLTVSSATCHDTIDDFRNQVYSTLYSMISVVGFFGNGFVLYVLIKTYHKKSAFQVYMINLAVADLLCVCTLPLRVVYYVHKGIWLFGDFLCRLSTYALYVNLYCSIFFMTAMSFFRCIAIVFPVQNINLVTQKKARFVCVGIWIFVILTSSPFLMAKPQKDEKNNTKCFEPPQDNQTKNHVLVLHYVSLFVGFIIPFVIIIVCYTMIILTLLKKSMKKNLSSHKKAIGMIMVVTAAFLVSFMPYHIQRTIHLHFLHNETKPCDSVLRMQKSVVITLSLAASNCCFDPLLYFFSGGNFRKRLSTFRKHSLSSVTYVPRKKASLPEKGEEICKV |
UniProt | Q9Y271 |
Protein Data Bank | N/A |
GPCR-HGmod model | Q9Y271 |
3D structure model | This predicted structure model is from GPCR-EXP Q9Y271. |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL1798 |
IUPHAR | 269 |
DrugBank | BE0000705 |
Name | CHEMBL3973048 |
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Molecular formula | C22H16F3N5O4 |
IUPAC name | 1-[2-hydroxy-4-[[3-[5-(2H-tetrazol-5-yl)pyridin-2-yl]oxyphenyl]methoxy]-3-(trifluoromethyl)phenyl]ethanone |
Molecular weight | 471.396 |
Hydrogen bond acceptor | 11 |
Hydrogen bond donor | 2 |
XlogP | 4.2 |
Synonyms | SCHEMBL3171343 BDBM50207411 |
Inchi Key | CKZVZHCCDNZZSV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H16F3N5O4/c1-12(31)16-6-7-17(19(20(16)32)22(23,24)25)33-11-13-3-2-4-15(9-13)34-18-8-5-14(10-26-18)21-27-29-30-28-21/h2-10,32H,11H2,1H3,(H,27,28,29,30) |
PubChem CID | 59599580 |
ChEMBL | CHEMBL3973048 |
IUPHAR | N/A |
BindingDB | 50207411 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 10 hydrogen bond acceptor. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 144.0 nM | PMID27908761 | BindingDB,ChEMBL |
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