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Name | CHEMBL18956 |
---|---|
Molecular formula | C25H21N5O3 |
IUPAC name | 2-[[4-[[3-(2H-tetrazol-5-ylmethoxy)phenyl]methoxy]phenoxy]methyl]quinoline |
Molecular weight | 439.475 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 4.2 |
Synonyms | 5-(3-(4-(2-quinolinylmethyloxy)phenoxymethyl)phenoxymethyl)tetrazole BTNKCEIKEDQJMC-UHFFFAOYSA-N 2-[4-[3-(1H-Tetrazol-5-ylmethoxy)benzyloxy]phenoxymethyl]quinoline L002772 2-{4-[3-(1H-Tetrazol-5-ylmethoxy)-benzyloxy]-phenoxymethyl}-quinoline [ Show all ] |
Inchi Key | BTNKCEIKEDQJMC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H21N5O3/c1-2-7-24-19(5-1)8-9-20(26-24)16-32-22-12-10-21(11-13-22)31-15-18-4-3-6-23(14-18)33-17-25-27-29-30-28-25/h1-14H,15-17H2,(H,27,28,29,30) |
PubChem CID | 10114090 |
ChEMBL | CHEMBL18956 |
IUPHAR | N/A |
BindingDB | 50013560 |
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 |
---|---|---|---|---|---|
32480 | Cysteinyl leukotriene receptor 1 | Q2NNR5 | CYSLTR1 | Cavia porcellus (Guinea pig) | 340 |
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