You can:
Name | CHEMBL3740636 |
---|---|
Molecular formula | C26H30FN3O3 |
IUPAC name | [4-[[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]methyl]piperidin-1-yl]-(4-methoxyphenyl)methanone |
Molecular weight | 451.542 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 4.3 |
Synonyms | (4'-(6-Fluoro-1,2-benzoisoxazole-3-yl)-[4,1'-methylenebis(piperidine)]-1-yl)(p-methoxyphenyl) ketone J3.517.041C |
Inchi Key | AOIWVIODQBYDES-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H30FN3O3/c1-32-22-5-2-20(3-6-22)26(31)30-14-8-18(9-15-30)17-29-12-10-19(11-13-29)25-23-7-4-21(27)16-24(23)33-28-25/h2-7,16,18-19H,8-15,17H2,1H3 |
PubChem CID | 127042412 |
ChEMBL | CHEMBL3740636 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
521735 | 5-hydroxytryptamine receptor 1A | P19327 | Htr1a | Rattus norvegicus (Rat) | 422 |
521733 | 5-hydroxytryptamine receptor 2A | P14842 | Htr2a | Rattus norvegicus (Rat) | 471 |
521734 | D(2) dopamine receptor | P61169 | Drd2 | Rattus norvegicus (Rat) | 444 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417