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Name | CHEMBL2413378 |
---|---|
Molecular formula | C28H25ClO8 |
IUPAC name | 4-(carboxymethoxy)-3-[(E)-3-[4-[4-(4-chlorophenoxy)butoxy]phenyl]prop-2-enoyl]benzoic acid |
Molecular weight | 524.95 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 2 |
XlogP | 5.8 |
Synonyms | N/A |
Inchi Key | LIPUVXCUHQLFDX-WLRTZDKTSA-N |
Inchi ID | InChI=1S/C28H25ClO8/c29-21-7-11-23(12-8-21)36-16-2-1-15-35-22-9-3-19(4-10-22)5-13-25(30)24-17-20(28(33)34)6-14-26(24)37-18-27(31)32/h3-14,17H,1-2,15-16,18H2,(H,31,32)(H,33,34)/b13-5+ |
PubChem CID | 71654671 |
ChEMBL | CHEMBL2413378 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
188458 | Cysteinyl leukotriene receptor 1 | Q9Y271 | CYSLTR1 | Homo sapiens (Human) | 337 |
188459 | Cysteinyl leukotriene receptor 2 | Q9NS75 | CYSLTR2 | Homo sapiens (Human) | 346 |
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