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Name | CHEMBL336303 |
---|---|
Molecular formula | C25H23F3N2O4 |
IUPAC name | 6-[6-phenyl-4-[4-[(2,2,2-trifluoroacetyl)amino]phenyl]pyridin-2-yl]oxyhexanoic acid |
Molecular weight | 472.464 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 2 |
XlogP | 5.3 |
Synonyms | BDBM50001638 DATRLPAIFYGEBS-UHFFFAOYSA-N 6-{[4-(4-trifluoroacetamidophenyl)-6-phenyl-2-pyridyl]oxy)hexanoic acid SCHEMBL8987000 6-[[4-[4-(Trifluoroacetylamino)phenyl]-6-phenylpyridin-2-yl]oxy]hexanoic acid [ Show all ] |
Inchi Key | DATRLPAIFYGEBS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H23F3N2O4/c26-25(27,28)24(33)29-20-12-10-17(11-13-20)19-15-21(18-7-3-1-4-8-18)30-22(16-19)34-14-6-2-5-9-23(31)32/h1,3-4,7-8,10-13,15-16H,2,5-6,9,14H2,(H,29,33)(H,31,32) |
PubChem CID | 10390056 |
ChEMBL | CHEMBL336303 |
IUPHAR | N/A |
BindingDB | 50001638 |
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 |
---|---|---|---|---|---|
55337 | Leukotriene B4 receptor 1 | Q15722 | LTB4R | Homo sapiens (Human) | 352 |
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