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Name | CHEMBL18204 |
---|---|
Molecular formula | C25H21N5O2 |
IUPAC name | 2-[[3-[[2-(2H-tetrazol-5-ylmethyl)phenyl]methoxy]phenoxy]methyl]quinoline |
Molecular weight | 423.476 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 4.7 |
Synonyms | BDBM50013565 SCHEMBL7008292 2-{3-[2-(1H-Tetrazol-5-ylmethyl)-benzyloxy]-phenoxymethyl}-quinoline 2-[3-[2-(1H-Tetrazol-5-ylmethyl)benzyloxy]phenoxymethyl]quinoline |
Inchi Key | DNSSVABDWKOXNR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H21N5O2/c1-2-8-20(19(7-1)14-25-27-29-30-28-25)16-31-22-9-5-10-23(15-22)32-17-21-13-12-18-6-3-4-11-24(18)26-21/h1-13,15H,14,16-17H2,(H,27,28,29,30) |
PubChem CID | 9888539 |
ChEMBL | CHEMBL18204 |
IUPHAR | N/A |
BindingDB | 50013565 |
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 |
---|---|---|---|---|---|
64625 | Cysteinyl leukotriene receptor 1 | Q2NNR5 | CYSLTR1 | Cavia porcellus (Guinea pig) | 340 |
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