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Name | CHEMBL19085 |
---|---|
Molecular formula | C21H24N8O |
IUPAC name | 5-[4-(4-phenylbutoxy)phenyl]-2-[3-(2H-tetrazol-5-yl)propyl]tetrazole |
Molecular weight | 404.478 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 4.3 |
Synonyms | N/A |
Inchi Key | DBQKUKQXLAVMLR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H24N8O/c1-2-7-17(8-3-1)9-4-5-16-30-19-13-11-18(12-14-19)21-24-28-29(25-21)15-6-10-20-22-26-27-23-20/h1-3,7-8,11-14H,4-6,9-10,15-16H2,(H,22,23,26,27) |
PubChem CID | 44272351 |
ChEMBL | CHEMBL19085 |
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 |
---|---|---|---|---|---|
55924 | Cysteinyl leukotriene receptor 1 | Q2NNR5 | CYSLTR1 | Cavia porcellus (Guinea pig) | 340 |
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