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Name | CHEMBL334267 |
---|---|
Molecular formula | C32H36N2O7S |
IUPAC name | (E)-3-[3-[8-(4-methoxyphenyl)octoxy]-6-[[3-(oxaloamino)phenyl]sulfanylmethyl]pyridin-2-yl]prop-2-enoic acid |
Molecular weight | 592.707 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 3 |
XlogP | 6.8 |
Synonyms | (E)-3-[[8-(4-Methoxyphenyl)octyl]oxy]-6-[[[3-(oxaloamino)phenyl]thio]methyl]pyridine-2-propenoic acid BDBM50042156 SCHEMBL8862038 3-{3-[8-(4-Methoxy-phenyl)-octyloxy]-6-[3-(oxalyl-amino)-phenylsulfanylmethyl]-pyridin-2-yl}-acrylic acid |
Inchi Key | DNCMVHMLYHMBEJ-HTXNQAPBSA-N |
Inchi ID | InChI=1S/C32H36N2O7S/c1-40-26-15-12-23(13-16-26)9-6-4-2-3-5-7-20-41-29-18-14-25(33-28(29)17-19-30(35)36)22-42-27-11-8-10-24(21-27)34-31(37)32(38)39/h8,10-19,21H,2-7,9,20,22H2,1H3,(H,34,37)(H,35,36)(H,38,39)/b19-17+ |
PubChem CID | 14977943 |
ChEMBL | CHEMBL334267 |
IUPHAR | N/A |
BindingDB | 50042156 |
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 |
---|---|---|---|---|---|
64238 | Leukotriene B4 receptor 1 | Q15722 | LTB4R | Homo sapiens (Human) | 352 |
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