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Name | CHEMBL19158 |
---|---|
Molecular formula | C25H20ClN5O2 |
IUPAC name | 7-chloro-2-[[4-[[2-(2H-tetrazol-5-ylmethyl)phenyl]methoxy]phenoxy]methyl]quinoline |
Molecular weight | 457.918 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 5.3 |
Synonyms | BDBM50013562 SCHEMBL6091043 7-Chloro-2-{4-[2-(1H-tetrazol-5-ylmethyl)-benzyloxy]-phenoxymethyl}-quinoline |
Inchi Key | CFOGMFANYLGVOW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H20ClN5O2/c26-20-7-5-17-6-8-21(27-24(17)14-20)16-33-23-11-9-22(10-12-23)32-15-19-4-2-1-3-18(19)13-25-28-30-31-29-25/h1-12,14H,13,15-16H2,(H,28,29,30,31) |
PubChem CID | 22241529 |
ChEMBL | CHEMBL19158 |
IUPHAR | N/A |
BindingDB | 50013562 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
40812 | Cysteinyl leukotriene receptor 1 | Q2NNR5 | CYSLTR1 | Cavia porcellus (Guinea pig) | 340 |
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