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Name | CHEMBL45965 |
---|---|
Molecular formula | C27H21NO6 |
IUPAC name | 4-oxo-8-[[4-(quinolin-2-ylmethoxy)phenoxy]methyl]-2,3-dihydrochromene-2-carboxylic acid |
Molecular weight | 455.466 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 4.2 |
Synonyms | BDBM50291859 4-Oxo-8-[4-(quinolin-2-ylmethoxy)-phenoxymethyl]-chroman-2-carboxylic acid |
Inchi Key | DQRDRFUEDPODHS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H21NO6/c29-24-14-25(27(30)31)34-26-18(5-3-6-22(24)26)15-32-20-10-12-21(13-11-20)33-16-19-9-8-17-4-1-2-7-23(17)28-19/h1-13,25H,14-16H2,(H,30,31) |
PubChem CID | 15675883 |
ChEMBL | CHEMBL45965 |
IUPHAR | N/A |
BindingDB | 50291859 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
66563 | Cysteinyl leukotriene receptor 1 | Q2NNR5 | CYSLTR1 | Cavia porcellus (Guinea pig) | 340 |
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