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Name | CHEMBL18589 |
---|---|
Molecular formula | C25H21N5O3 |
IUPAC name | 2-[[3-[[2-methoxy-4-(2H-tetrazol-5-yl)phenyl]methoxy]phenoxy]methyl]quinoline |
Molecular weight | 439.475 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 4.3 |
Synonyms | 2-[3-[4-(1H-Tetrazol-5-yl)-2-methoxybenzyloxy]phenoxymethyl]quinoline BDBM50013544 SCHEMBL6088537 2-{3-[2-Methoxy-4-(1H-tetrazol-5-yl)-benzyloxy]-phenoxymethyl}-quinoline |
Inchi Key | CHXQCLMOLYROJP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H21N5O3/c1-31-24-13-18(25-27-29-30-28-25)9-10-19(24)15-32-21-6-4-7-22(14-21)33-16-20-12-11-17-5-2-3-8-23(17)26-20/h2-14H,15-16H2,1H3,(H,27,28,29,30) |
PubChem CID | 15015281 |
ChEMBL | CHEMBL18589 |
IUPHAR | N/A |
BindingDB | 50013544 |
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 |
---|---|---|---|---|---|
42394 | Cysteinyl leukotriene receptor 1 | Q2NNR5 | CYSLTR1 | Cavia porcellus (Guinea pig) | 340 |
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