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Name | CHEMBL54542 |
---|---|
Molecular formula | C30H38O8 |
IUPAC name | 6-acetyl-7-[7-(4-acetyl-3-hydroxy-2-propylphenoxy)heptoxy]-3,4-dihydro-2H-chromene-2-carboxylic acid |
Molecular weight | 526.626 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 2 |
XlogP | 6.4 |
Synonyms | SCHEMBL10635115 |
Inchi Key | DPAYVPBBTWWISM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C30H38O8/c1-4-10-23-25(14-12-22(19(2)31)29(23)33)36-15-8-6-5-7-9-16-37-28-18-27-21(17-24(28)20(3)32)11-13-26(38-27)30(34)35/h12,14,17-18,26,33H,4-11,13,15-16H2,1-3H3,(H,34,35) |
PubChem CID | 14329742 |
ChEMBL | CHEMBL54542 |
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 |
---|---|---|---|---|---|
65511 | Cysteinyl leukotriene receptor 1 | Q2NNR5 | CYSLTR1 | Cavia porcellus (Guinea pig) | 340 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218