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Name | SCHEMBL2278224 |
---|---|
Molecular formula | C19H23NO2 |
IUPAC name | 3-[5-(2-methylphenyl)-2-propan-2-yloxyphenoxy]azetidine |
Molecular weight | 297.398 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 4.1 |
Synonyms | US8575364, 36 CHEMBL3640585 BDBM105027 |
Inchi Key | DGGCFIHAFGYWEH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H23NO2/c1-13(2)21-18-9-8-15(17-7-5-4-6-14(17)3)10-19(18)22-16-11-20-12-16/h4-10,13,16,20H,11-12H2,1-3H3 |
PubChem CID | 46205044 |
ChEMBL | CHEMBL3640585 |
IUPHAR | N/A |
BindingDB | 105027 |
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 |
---|---|---|---|---|---|
59233 | 5-hydroxytryptamine receptor 7 | P32305 | Htr7 | Rattus norvegicus (Rat) | 448 |
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