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Name | CHEMBL137330 |
---|---|
Molecular formula | C26H27NO5 |
IUPAC name | 6-[4-(1,3-benzodioxol-5-yl)-6-phenylpyridin-2-yl]oxy-2,2-dimethylhexanoic acid |
Molecular weight | 433.504 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 5.8 |
Synonyms | 6-[[4-(3,4-Methylenedioxyphenyl)-6-phenylpyridin-2-yl]oxy]-2,2-dimethylhexanoic acid BDBM50001655 SCHEMBL6757553 6-(4-Benzo[1,3]dioxol-5-yl-6-phenyl-pyridin-2-yloxy)-2,2-dimethyl-hexanoic acid |
Inchi Key | BHZGPWWJYFBUPW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H27NO5/c1-26(2,25(28)29)12-6-7-13-30-24-16-20(14-21(27-24)18-8-4-3-5-9-18)19-10-11-22-23(15-19)32-17-31-22/h3-5,8-11,14-16H,6-7,12-13,17H2,1-2H3,(H,28,29) |
PubChem CID | 10477988 |
ChEMBL | CHEMBL137330 |
IUPHAR | N/A |
BindingDB | 50001655 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
24214 | Leukotriene B4 receptor 1 | Q15722 | LTB4R | Homo sapiens (Human) | 352 |
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