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Name | CHEMBL18864 |
---|---|
Molecular formula | C17H13N5O |
IUPAC name | 2-[[3-(2H-tetrazol-5-yl)phenoxy]methyl]quinoline |
Molecular weight | 303.325 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 2.9 |
Synonyms | 3-(2-Quinolylmethyloxy)Phenyl Tetrazole ASTFJODCVHJWJI-UHFFFAOYSA-N 2-[3-(1H-Tetrazol-5-yl)-phenoxymethyl]-quinoline 5-[3-(2-quinolylmethyloxy)phenyl]tetrazole BDBM50013523 [ Show all ] |
Inchi Key | ASTFJODCVHJWJI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H13N5O/c1-2-7-16-12(4-1)8-9-14(18-16)11-23-15-6-3-5-13(10-15)17-19-21-22-20-17/h1-10H,11H2,(H,19,20,21,22) |
PubChem CID | 9948371 |
ChEMBL | CHEMBL18864 |
IUPHAR | N/A |
BindingDB | 50013523 |
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 |
---|---|---|---|---|---|
13501 | Cysteinyl leukotriene receptor 1 | Q2NNR5 | CYSLTR1 | Cavia porcellus (Guinea pig) | 340 |
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