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Name | CHEMBL289540 |
---|---|
Molecular formula | C31H34O7S |
IUPAC name | 4-[(E,3R,4S)-7-carboxy-4-hydroxy-1-[3-(4-phenoxybutoxy)phenyl]hept-1-en-3-yl]sulfanylbenzoic acid |
Molecular weight | 550.666 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 3 |
XlogP | 6.1 |
Synonyms | N/A |
Inchi Key | DRQJROYISUUSTC-GCRDPYRYSA-N |
Inchi ID | InChI=1S/C31H34O7S/c32-28(12-7-13-30(33)34)29(39-27-17-15-24(16-18-27)31(35)36)19-14-23-8-6-11-26(22-23)38-21-5-4-20-37-25-9-2-1-3-10-25/h1-3,6,8-11,14-19,22,28-29,32H,4-5,7,12-13,20-21H2,(H,33,34)(H,35,36)/b19-14+/t28-,29+/m0/s1 |
PubChem CID | 44285221 |
ChEMBL | CHEMBL289540 |
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 |
---|---|---|---|---|---|
67190 | Cysteinyl leukotriene receptor 1 | Q2NNR5 | CYSLTR1 | Cavia porcellus (Guinea pig) | 340 |
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