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Name | CHEMBL1099330 |
---|---|
Molecular formula | C36H39NO6 |
IUPAC name | 4-[2-(2-carboxyethyl)-3-[6-(4,6-diphenylpyridin-2-yl)oxyhexyl]phenoxy]butanoic acid |
Molecular weight | 581.709 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | 7.8 |
Synonyms | L013906 4-(2-(2-carboxyethyl)-3-(6-(4,6-diphenylpyridin-2-yloxy)hexyl)phenoxy)butanoic acid SCHEMBL8799480 BDBM50317624 |
Inchi Key | IQMZIBZJCFEUSM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C36H39NO6/c38-35(39)20-12-24-42-33-19-11-18-28(31(33)21-22-36(40)41)15-5-1-2-10-23-43-34-26-30(27-13-6-3-7-14-27)25-32(37-34)29-16-8-4-9-17-29/h3-4,6-9,11,13-14,16-19,25-26H,1-2,5,10,12,15,20-24H2,(H,38,39)(H,40,41) |
PubChem CID | 23501721 |
ChEMBL | CHEMBL1099330 |
IUPHAR | N/A |
BindingDB | 50317624 |
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. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
139429 | Leukotriene B4 receptor 1 | Q15722 | LTB4R | Homo sapiens (Human) | 352 |
139430 | Leukotriene B4 receptor 2 | Q9NPC1 | LTB4R2 | Homo sapiens (Human) | 358 |
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