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Name | SCHEMBL2273888 |
---|---|
Molecular formula | C17H16N2O |
IUPAC name | 2-(azetidin-3-yloxy)-4-(2-methylphenyl)benzonitrile |
Molecular weight | 264.328 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 3.0 |
Synonyms | US8575364, 30 CHEMBL3640579 BDBM105021 |
Inchi Key | CTEFRNAEMMNNCY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H16N2O/c1-12-4-2-3-5-16(12)13-6-7-14(9-18)17(8-13)20-15-10-19-11-15/h2-8,15,19H,10-11H2,1H3 |
PubChem CID | 46204733 |
ChEMBL | CHEMBL3640579 |
IUPHAR | N/A |
BindingDB | 105021 |
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 |
---|---|---|---|---|---|
50013 | 5-hydroxytryptamine receptor 7 | P32305 | Htr7 | Rattus norvegicus (Rat) | 448 |
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