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Name | CHEMBL1099323 |
---|---|
Molecular formula | C37H40O6 |
IUPAC name | 4-[2-(2-carboxyethyl)-3-[6-(3,5-diphenylphenoxy)hexyl]phenoxy]butanoic acid |
Molecular weight | 580.721 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 8.5 |
Synonyms | BDBM50317625 SCHEMBL1689881 4-{2-(2-Carboxyethyl)-3-[6-([1,1'',3,1'''']terphenyl-5''-yloxy)-hexyl]phenoxy}butyric Acid |
Inchi Key | SMNCEXHPBATBIT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C37H40O6/c38-36(39)20-12-24-43-35-19-11-18-30(34(35)21-22-37(40)41)17-5-1-2-10-23-42-33-26-31(28-13-6-3-7-14-28)25-32(27-33)29-15-8-4-9-16-29/h3-4,6-9,11,13-16,18-19,25-27H,1-2,5,10,12,17,20-24H2,(H,38,39)(H,40,41) |
PubChem CID | 25192021 |
ChEMBL | CHEMBL1099323 |
IUPHAR | N/A |
BindingDB | 50317625 |
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 |
---|---|---|---|---|---|
318021 | Leukotriene B4 receptor 1 | Q15722 | LTB4R | Homo sapiens (Human) | 352 |
318022 | Leukotriene B4 receptor 2 | Q9NPC1 | LTB4R2 | Homo sapiens (Human) | 358 |
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