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Name | CHEMBL1916700 |
---|---|
Molecular formula | C27H26F3NO5 |
IUPAC name | 2-[3-[2-[[ethyl(phenylmethoxycarbonyl)amino]methyl]-4-(trifluoromethyl)phenyl]-4-methoxyphenyl]acetic acid |
Molecular weight | 501.502 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 1 |
XlogP | 5.4 |
Synonyms | CUWBXEPNHLJYKS-UHFFFAOYSA-N SCHEMBL142883 {2'-[(Benzyloxycarbonyl-ethyl-amino)-methyl]-6-methoxy-4'-trifluoromethyl-biphenyl-3-yl}-acetic acid BDBM50357286 |
Inchi Key | CUWBXEPNHLJYKS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H26F3NO5/c1-3-31(26(34)36-17-18-7-5-4-6-8-18)16-20-15-21(27(28,29)30)10-11-22(20)23-13-19(14-25(32)33)9-12-24(23)35-2/h4-13,15H,3,14,16-17H2,1-2H3,(H,32,33) |
PubChem CID | 44159530 |
ChEMBL | CHEMBL1916700 |
IUPHAR | N/A |
BindingDB | 50357286 |
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 |
---|---|---|---|---|---|
51188 | Prostacyclin receptor | P43119 | PTGIR | Homo sapiens (Human) | 386 |
51190 | Prostaglandin D2 receptor | Q13258 | PTGDR | Homo sapiens (Human) | 359 |
51191 | Prostaglandin D2 receptor 2 | Q9Y5Y4 | PTGDR2 | Homo sapiens (Human) | 395 |
51189 | Thromboxane A2 receptor | P21731 | TBXA2R | Homo sapiens (Human) | 343 |
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