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Name | CHEMBL48483 |
---|---|
Molecular formula | C17H24N4O2 |
IUPAC name | 1-[2-hydroxy-3-propyl-4-[5-(2H-tetrazol-5-yl)pentyl]phenyl]ethanone |
Molecular weight | 316.405 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 4.4 |
Synonyms | N/A |
Inchi Key | CAGCOTMNZWWYCN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H24N4O2/c1-3-7-15-13(10-11-14(12(2)22)17(15)23)8-5-4-6-9-16-18-20-21-19-16/h10-11,23H,3-9H2,1-2H3,(H,18,19,20,21) |
PubChem CID | 13942177 |
ChEMBL | CHEMBL48483 |
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 |
---|---|---|---|---|---|
37131 | Cysteinyl leukotriene receptor 1 | Q2NNR5 | CYSLTR1 | Cavia porcellus (Guinea pig) | 340 |
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