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Name | CHEMBL3741553 |
---|---|
Molecular formula | C24H28FN3O3S |
IUPAC name | 3-[1-[[1-(benzenesulfonyl)piperidin-4-yl]methyl]piperidin-4-yl]-6-fluoro-1,2-benzoxazole |
Molecular weight | 457.564 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 0 |
XlogP | 4.0 |
Synonyms | (4'-(6-Fluoro-1,2-benzoisoxazole-3-yl)-[4,1'-methylenebis(piperidine)]-1-yl)phenyl sulfone J3.517.043J |
Inchi Key | AOLAMVAYRSUIEG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H28FN3O3S/c25-20-6-7-22-23(16-20)31-26-24(22)19-10-12-27(13-11-19)17-18-8-14-28(15-9-18)32(29,30)21-4-2-1-3-5-21/h1-7,16,18-19H,8-15,17H2 |
PubChem CID | 127042414 |
ChEMBL | CHEMBL3741553 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
521736 | 5-hydroxytryptamine receptor 1A | P19327 | Htr1a | Rattus norvegicus (Rat) | 422 |
521737 | 5-hydroxytryptamine receptor 2A | P14842 | Htr2a | Rattus norvegicus (Rat) | 471 |
521738 | D(2) dopamine receptor | P61169 | Drd2 | Rattus norvegicus (Rat) | 444 |
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