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Name | CHEMBL17973 |
---|---|
Molecular formula | C20H19N5O2 |
IUPAC name | 3-[[3-[3-(2H-tetrazol-5-yl)propoxy]phenoxy]methyl]isoquinoline |
Molecular weight | 361.405 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 3.5 |
Synonyms | 3-[3-[3-(1H-Tetrazol-5-yl)propoxy]phenoxymethyl]isoquinoline SCHEMBL14021505 |
Inchi Key | CAYSUEBRIJHKLP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H19N5O2/c1-2-6-16-13-21-17(11-15(16)5-1)14-27-19-8-3-7-18(12-19)26-10-4-9-20-22-24-25-23-20/h1-3,5-8,11-13H,4,9-10,14H2,(H,22,23,24,25) |
PubChem CID | 14650370 |
ChEMBL | CHEMBL17973 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
37633 | Cysteinyl leukotriene receptor 1 | Q2NNR5 | CYSLTR1 | Cavia porcellus (Guinea pig) | 340 |
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