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Name | SCHEMBL2272659 |
---|---|
Molecular formula | C17H19NO2 |
IUPAC name | 3-[2-methoxy-5-(4-methylphenyl)phenoxy]azetidine |
Molecular weight | 269.344 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 3.3 |
Synonyms | US8575364, 11 CHEMBL3640560 BDBM105002 |
Inchi Key | BBAAGQOJLVGUNX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H19NO2/c1-12-3-5-13(6-4-12)14-7-8-16(19-2)17(9-14)20-15-10-18-11-15/h3-9,15,18H,10-11H2,1-2H3 |
PubChem CID | 46204084 |
ChEMBL | CHEMBL3640560 |
IUPHAR | N/A |
BindingDB | 105002 |
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 |
---|---|---|---|---|---|
19331 | 5-hydroxytryptamine receptor 7 | P32305 | Htr7 | Rattus norvegicus (Rat) | 448 |
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