You can:
Name | CHEMBL262530 |
---|---|
Molecular formula | C28H36O7 |
IUPAC name | (2R)-7-[3-[4-acetyl-3-(hydroxymethyl)-2-propylphenoxy]propoxy]-8-propyl-3,4-dihydro-2H-chromene-2-carboxylic acid |
Molecular weight | 484.589 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | 5.4 |
Synonyms | BDBM50088246 7-[3-(4-Acetyl-3-hydroxymethyl-2-propyl-phenoxy)-propoxy]-8-propyl-chroman-2-carboxylic acid |
Inchi Key | AEWRVVLKZHESHF-AREMUKBSSA-N |
Inchi ID | InChI=1S/C28H36O7/c1-4-7-21-23(17-29)20(18(3)30)11-14-24(21)33-15-6-16-34-25-12-9-19-10-13-26(28(31)32)35-27(19)22(25)8-5-2/h9,11-12,14,26,29H,4-8,10,13,15-17H2,1-3H3,(H,31,32)/t26-/m1/s1 |
PubChem CID | 44302966 |
ChEMBL | CHEMBL262530 |
IUPHAR | N/A |
BindingDB | 50088246 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
3920 | Leukotriene B4 receptor 1 | Q15722 | LTB4R | Homo sapiens (Human) | 352 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417