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Name | SCHEMBL2272950 |
---|---|
Molecular formula | C20H23NO2 |
IUPAC name | 3-[2-cyclobutyloxy-5-(2-methylphenyl)phenoxy]azetidine |
Molecular weight | 309.409 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 4.2 |
Synonyms | US8575364, 34 CHEMBL3640583 BDBM105025 |
Inchi Key | BVZOFYHMVRILMN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H23NO2/c1-14-5-2-3-8-18(14)15-9-10-19(22-16-6-4-7-16)20(11-15)23-17-12-21-13-17/h2-3,5,8-11,16-17,21H,4,6-7,12-13H2,1H3 |
PubChem CID | 46205042 |
ChEMBL | CHEMBL3640583 |
IUPHAR | N/A |
BindingDB | 105025 |
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 |
---|---|---|---|---|---|
34244 | 5-hydroxytryptamine receptor 7 | P32305 | Htr7 | Rattus norvegicus (Rat) | 448 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218