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Name | SCHEMBL2273377 |
---|---|
Molecular formula | C16H14F3NO |
IUPAC name | 3-[3-[2-(trifluoromethyl)phenyl]phenoxy]azetidine |
Molecular weight | 293.289 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 3.8 |
Synonyms | US8575364, 20 CHEMBL3640569 BDBM105011 |
Inchi Key | CDWBIRXEOIVBEI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H14F3NO/c17-16(18,19)15-7-2-1-6-14(15)11-4-3-5-12(8-11)21-13-9-20-10-13/h1-8,13,20H,9-10H2 |
PubChem CID | 46204422 |
ChEMBL | CHEMBL3640569 |
IUPHAR | N/A |
BindingDB | 105011 |
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 |
---|---|---|---|---|---|
39633 | 5-hydroxytryptamine receptor 7 | P32305 | Htr7 | Rattus norvegicus (Rat) | 448 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218